KEGG   DRUG: Oxymorphone
Entry
D08323                      Drug                                   
Name
Oxymorphone (INN)
Formula
C17H19NO4
Exact mass
301.1314
Mol weight
301.3371
Structure
Simcomp
Class
Neuropsychiatric agent
 DG01564  Opioid receptor agonist
  DG01563  mu-Opioid receptor agonist
Analgesic
 DG01984  Opioid analgesics
Remark
Same as: C08019
ATC code: N02AA11
Chemical structure group: DG01343
Product (DG01343): D00844<US>
Efficacy
Analgesic (narcotic), Opioid receptor agonist
Target
OPRM1 [HSA:4988] [KO:K04215]
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
Interaction
Structure map
map07039  Opioid analgesics
map07224  Opioid receptor agonists/antagonists
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N02 ANALGESICS
   N02A OPIOIDS
    N02AA Natural opium alkaloids
     N02AA11 Oxymorphone
      D08323  Oxymorphone (INN)
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01564  Opioid receptor agonist
   DG01563  mu-Opioid receptor agonist
    DG01343  Oxymorphone
     D08323  Oxymorphone
 Analgesic
  DG01984  Opioid analgesics
   DG01343  Oxymorphone
    D08323  Oxymorphone
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Opioid
    OPRM1
     D08323  Oxymorphone (INN)
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01564  Opioid receptor agonist
   DG01563  mu-Opioid receptor agonist
    DG01343  Oxymorphone
 Analgesic
  DG01984  Opioid analgesics
   DG01343  Oxymorphone
Other DBs
CAS: 76-41-5
PubChem: 96025010
ChEBI: 7865
LigandBox: D08323
NIKKAJI: J4.174B
LinkDB
KCF data

ATOM        22
            1   C1z C    22.8900  -18.6200
            2   C8y C    22.8900  -17.2200
            3   C1z C    24.0800  -19.2500
            4   C1y C    21.7700  -19.2500
            5   C8y C    21.7000  -16.5900
            6   C8y C    24.0800  -16.5900
            7   C1y C    25.2000  -18.5500
            8   C1x C    24.0800  -20.5800
            9   O1a O    25.2000  -20.2300
            10  O2x O    21.0700  -17.9200
            11  C5x C    21.7700  -20.5800
            12  C8y C    21.7000  -15.2600
            13  C1x C    25.2000  -17.2200
            14  C8x C    24.0800  -15.2600
            15  N1y N    26.3900  -19.2500
            16  C1x C    22.8900  -21.2800
            17  O5x O    20.5800  -21.2800
            18  C8x C    22.8900  -14.5600
            19  O1a O    20.5800  -14.5600
            20  C1a C    27.7200  -19.2500
            21  C1x C    26.3900  -17.9200
            22  C1x C    24.0800  -17.9200
BOND        26
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 2
            6     3   7 1
            7     3   8 1
            8     3   9 1 #Up
            9     4  10 1 #Down
            10    4  11 1
            11    5  12 2
            12    6  13 1
            13    6  14 1
            14    7  15 1 #Up
            15    8  16 1
            16   11  17 2
            17   12  18 1
            18   12  19 1
            19   15  20 1
            20    5  10 1
            21    7  13 1
            22   11  16 1
            23   14  18 2
            24    1  22 1 #Up
            25   22  21 1
            26   15  21 1 #Up

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