KEGG   DRUG: Levorphanol
Entry
D08123                      Drug                                   
Name
Levorphanol (INN)
Formula
C17H23NO
Exact mass
257.178
Mol weight
257.3706
Structure
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
Structure map
map07039  Opioid analgesics
map07224  Opioid receptor agonists/antagonists
Brite
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01564  Opioid receptor agonist
   DG01563  mu-Opioid receptor agonist
    DG01341  Levorphanol
     D08123  Levorphanol
 Analgesic
  DG01984  Opioid analgesics
   DG01341  Levorphanol
    D08123  Levorphanol
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Opioid
    OPRM1
     D08123  Levorphanol (INN)
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01564  Opioid receptor agonist
   DG01563  mu-Opioid receptor agonist
    DG01341  Levorphanol
 Analgesic
  DG01984  Opioid analgesics
   DG01341  Levorphanol
Other DBs
CAS: 77-07-6
PubChem: 96024813
ChEBI: 6444
LigandBox: D08123
NIKKAJI: J86.103K
KCF data

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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