KEGG   DRUG: Nalorphine hydrochloride
Entry
D08248                      Drug                                   
Name
Nalorphine hydrochloride (USP);
Cloridrato de nalorfina (TN);
Nalline [veterinary] (TN)
Formula
C19H21NO3. HCl
Exact mass
347.1288
Mol weight
347.8359
Structure
Simcomp
Class
Analgesic
 DG01586  Opioid receptor antagonist
Remark
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
      D08248  Nalorphine hydrochloride (USP)
Drug groups [BR:br08330]
 Analgesic
  DG01586  Opioid receptor antagonist
   DG01151  Nalorphine
    D08248  Nalorphine hydrochloride
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Opioid
    OPRM1
     D08248  Nalorphine hydrochloride (USP)
    OPRK1
     D08248  Nalorphine hydrochloride (USP)
Drug groups [BR:br08330]
 Analgesic
  DG01586  Opioid receptor antagonist
   DG01151  Nalorphine
Other DBs
CAS: 57-29-4
PubChem: 96024936
LigandBox: D08248
NIKKAJI: J231.290E
LinkDB
KCF data

ATOM        24
            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
            24  X   Cl   27.0057  -24.5248
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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