KEGG   DRUG: LevorphanolHelp
Entry
D08123                      Drug                                   

Name
Levorphanol (INN)
Formula
C17H23NO
Exact mass
257.178
Mol weight
257.3706
Structure
Mol fileKCF fileDB search
Simcomp SIMCOMP
Class
Neuropsychiatric agent
 DG01564  Opioid receptor agonist
  DG01563  mu-Opioid receptor agonist
Analgesic
 DG01984  Opioid analgesics
Remark
Same as: C08014
Chemical structure group: DG01341
Product (DG01341): D00841<US>
Efficacy
Analgesic (narcotic)
Target
OPRM1 [HSA:4988] [KO:K04215]
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
Interaction
Drug interaction
Structure map
map07039  Opioid analgesics
map07224  Opioid receptor agonists/antagonists
Brite
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Opioid
    OPRM1
     D08123  Levorphanol (INN)
BRITE hierarchy
Other DBs
CAS: 77-07-6
PubChem: 96024813
ChEBI: 6444
ChEMBL: CHEMBL1617689 CHEMBL592
DrugBank: DB00854
LigandBox: D08123
NIKKAJI: J86.103K
LinkDB All DBs
KCF data Show

ATOM        19
            1   C1z C    22.8900  -18.6200
            2   C1y C    24.0800  -19.3200
            3   C8y C    22.8900  -17.2900
            4   C1x C    24.0800  -17.9900
            5   C1x C    21.7700  -19.3200
            6   C1y C    25.2700  -18.6200
            7   C1x C    24.0800  -20.6500
            8   C8y C    24.0800  -16.5900
            9   C8x C    21.7000  -16.5900
            10  C1x C    26.4600  -17.9200
            11  C1x C    21.7700  -20.6500
            12  C1x C    25.2700  -17.2900
            13  N1y N    26.4600  -19.3200
            14  C1x C    22.9600  -21.3500
            15  C8x C    24.0800  -15.2600
            16  C8y C    21.7000  -15.2600
            17  C1a C    27.7900  -19.3200
            18  C8x C    22.8900  -14.5600
            19  O1a O    20.5800  -14.5600
BOND        22
            1     1   2 1
            2     1   3 1
            3     1   4 1 #Up
            4     1   5 1
            5     2   6 1
            6     2   7 1
            7     3   8 2
            8     3   9 1
            9     4  10 1
            10    5  11 1
            11    6  12 1
            12    6  13 1 #Up
            13    7  14 1
            14    8  15 1
            15    9  16 2
            16   13  17 1
            17   15  18 2
            18   16  19 1
            19    8  12 1
            20   10  13 1
            21   11  14 1
            22   16  18 1

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KEGG   DRUG: Levorphanol tartrateHelp
Entry
D00841                      Drug                                   

Name
Levorphanol tartrate (USP);
Levorphanol tartrate dihydrate;
Levo-dromoran (TN)
Product
  Generic
Formula
C17H23NO. C4H6O6. 2H2O
Exact mass
443.2155
Mol weight
443.488
Structure
Mol fileKCF fileDB search
Simcomp SIMCOMP
Class
Neuropsychiatric agent
 DG01564  Opioid receptor agonist
  DG01563  mu-Opioid receptor agonist
Analgesic
 DG01984  Opioid analgesics
Remark
Chemical structure group: DG01341
Product (DG01341): D00841<US>
Efficacy
Analgesic (narcotic)
Target
OPRM1 [HSA:4988] [KO:K04215]
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
Interaction
Drug interaction
Structure map
map07039  Opioid analgesics
map07224  Opioid receptor agonists/antagonists
Brite
USP drug classification [BR:br08302]
 Analgesics
  Opioid Analgesics, Long-acting
   Levorphanol
    D00841  Levorphanol tartrate (USP)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Opioid
    OPRM1
     D00841  Levorphanol tartrate (USP) <US>
BRITE hierarchy
Other DBs
CAS: 5985-38-6
PubChem: 7847906
ChEBI: 6445
DrugBank: DB00854
LigandBox: D00841
LinkDB All DBs
KCF data Show

ATOM        31
            1   C1z C    19.0596  -19.7705
            2   C1y C    20.2344  -20.4367
            3   C8y C    19.0538  -18.4029
            4   C1x C    20.2285  -19.0751
            5   C1x C    17.8966  -20.4543
            6   C1y C    21.4091  -19.7588
            7   C1x C    20.2402  -21.7868
            8   C8y C    20.2285  -17.7250
            9   C8x C    17.8734  -17.7250
            10  C1x C    22.6421  -19.1392
            11  C1x C    17.9025  -21.7985
            12  C1x C    21.4091  -18.3972
            13  N1y N    22.5779  -20.4309
            14  C1x C    19.0772  -22.4647
            15  C8x C    20.2285  -16.3691
            16  C8y C    17.8734  -16.3691
            17  C1a C    23.9337  -20.4309
            18  C8x C    19.0538  -15.6912
            19  O1a O    16.6870  -15.6912
            20  C1c C    30.0658  -17.7504
            21  C1c C    28.8502  -18.4517
            22  C6a C    31.2815  -18.4517
            23  O1a O    30.0600  -16.3420
            24  C6a C    27.6405  -17.7504
            25  O1a O    28.8443  -19.8543
            26  O6a O    32.4912  -17.7504
            27  O6a O    31.2698  -19.8543
            28  O6a O    26.4249  -18.4517
            29  O6a O    27.6345  -16.3420
            30  O0  O    37.4500  -18.6900
            31  O0  O    37.4500  -18.6900
BOND        31
            1     1   2 1
            2     1   3 1
            3     1   4 1 #Up
            4     1   5 1
            5     2   6 1
            6     2   7 1
            7     3   8 2
            8     3   9 1
            9     4  10 1
            10    5  11 1
            11    6  12 1
            12    6  13 1 #Up
            13    7  14 1
            14    8  15 1
            15    9  16 2
            16   13  17 1
            17   15  18 2
            18   16  19 1
            19    8  12 1
            20   10  13 1
            21   11  14 1
            22   16  18 1
            23   20  21 1
            24   20  22 1
            25   20  23 1 #Up
            26   21  24 1
            27   21  25 1 #Up
            28   22  26 1
            29   22  27 2
            30   24  28 1
            31   24  29 2
BRACKET     1    35.3500  -19.7400   35.3500  -17.7100
            1    38.2900  -17.7100   38.2900  -19.7400
            1  2
 ORIGINAL  1   31
 REPEAT    1   32

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