KEGG   DRUG: Nalorphine
Entry
D08247                      Drug                                   
Name
Nalorphine (INN);
Nalorphine serb (TN)
Formula
C19H21NO3
Exact mass
311.1521
Mol weight
311.3749
Structure
Simcomp
Class
Analgesic
 DG01586  Opioid receptor antagonist
Remark
Same as: C11787
ATC code: V03AB02
Chemical structure group: DG01151
Efficacy
Antidote (morphine), Opioid receptor agonist/antagonist
Target
OPRM1 [HSA:4988] [KO:K04215]
OPRK1 [HSA:4986] [KO:K04214]
Structure map
map07039  Opioid analgesics
map07224  Opioid receptor agonists/antagonists
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 V VARIOUS
  V03 ALL OTHER THERAPEUTIC PRODUCTS
   V03A ALL OTHER THERAPEUTIC PRODUCTS
    V03AB Antidotes
     V03AB02 Nalorphine
      D08247  Nalorphine (INN)
Drug groups [BR:br08330]
 Analgesic
  DG01586  Opioid receptor antagonist
   DG01151  Nalorphine
    D08247  Nalorphine
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Opioid
    OPRM1
     D08247  Nalorphine (INN)
    OPRK1
     D08247  Nalorphine (INN)
Narcotics and psychotropics in Japan [br08308.html]
 Narcotics by Control Act Article 2 Table 1 (74 substances)
  D08247
Drug groups [BR:br08330]
 Analgesic
  DG01586  Opioid receptor antagonist
   DG01151  Nalorphine
Other DBs
CAS: 62-67-9
PubChem: 96024935
ChEBI: 7458
LigandBox: D08247
NIKKAJI: J4.825I
KCF data

ATOM        23
            1   C1z C    21.4229  -28.4328
            2   C8y C    21.4229  -27.1069
            3   C1y C    22.5394  -29.0608
            4   C1y C    20.3063  -29.0608
            5   C1x C    22.3999  -27.4558
            6   C8y C    20.3063  -26.4090
            7   C8y C    22.5394  -26.4090
            8   C1y C    23.7258  -28.4328
            9   C2x C    22.5394  -30.3868
            10  O2x O    19.2596  -27.8047
            11  C1y C    20.3063  -30.3170
            12  C1x C    24.9121  -27.4558
            13  C8y C    20.3063  -25.1529
            14  C1x C    23.7258  -27.1069
            15  C8x C    22.5394  -25.1529
            16  N1y N    24.9124  -29.0608
            17  C2x C    21.4229  -31.0148
            18  O1a O    19.1200  -31.0148
            19  C8x C    21.4229  -24.4550
            20  O1a O    19.1898  -24.4550
            21  C1b C    26.3124  -29.0608
            22  C2b C    27.0096  -30.2684
            23  C2a C    28.4197  -30.2685
BOND        27
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     1   5 1 #Up
            5     2   6 1
            6     2   7 2
            7     3   8 1
            8     3   9 1
            9     4  10 1 #Down
            10    4  11 1
            11    5  12 1
            12    6  13 2
            13    7  14 1
            14    7  15 1
            15    8  16 1 #Up
            16    9  17 2
            17   11  18 1 #Down
            18   13  19 1
            19   13  20 1
            20    6  10 1
            21    8  14 1
            22   11  17 1
            23   12  16 1
            24   15  19 2
            25   16  21 1
            26   21  22 1
            27   22  23 2

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Ontology (4)   
   KEGG BRITE (4)   
Pathway (2)   
   KEGG PATHWAY (2)   
Drug (2)   
   KEGG DGROUP (1)   
   LigandBox (1)   
Chemical substance (9)   
   KEGG COMPOUND (1)   
   PubChem (1)   
   ChEBI (1)   
   HSDB (1)   
   MASSBANK (4)   
   NIKKAJI (1)   
Gene (4)   
   KEGG ORTHOLOGY (2)   
   KEGG GENES (2)   
All databases (21)   

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