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
USP drug classification [BR:br08302]
 Analgesics
  Opioid Analgesics, Long-acting
   Levorphanol
    D08123  Levorphanol (INN)
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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