KEGG   DRUG: Anileridine hydrochloride
Entry
D02942                      Drug                                   
Name
Anileridine hydrochloride (USP);
Leritine (TN)
Formula
C22H28N2O2. 2HCl
Exact mass
424.1684
Mol weight
425.3918
Structure
Simcomp
Class
Neuropsychiatric agent
 DG02030  Anesthetics
  DG02027  General anesthetics
   DG02026  Opioid anesthetics
Remark
ATC code: N01AH05
Chemical structure group: DG00794
Efficacy
Analgesic (narcotic), Opioid receptor agonist
Comment
Phenylpiperidine derivative
Target
OPRM1 [HSA:4988] [KO:K04215]
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
Interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N01 ANESTHETICS
   N01A ANESTHETICS, GENERAL
    N01AH Opioid anesthetics
     N01AH05 Anileridine
      D02942  Anileridine hydrochloride (USP)
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG02030  Anesthetics
   DG02027  General anesthetics
    DG02026  Opioid anesthetics
     DG00794  Anileridine
      D02942  Anileridine hydrochloride
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Opioid
    OPRM1
     D02942  Anileridine hydrochloride (USP)
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG02030  Anesthetics
   DG02027  General anesthetics
    DG02026  Opioid anesthetics
     DG00794  Anileridine
Other DBs
CAS: 126-12-5
PubChem: 17397099
LigandBox: D02942
NIKKAJI: J281.179K
LinkDB
KCF data

ATOM        28
            1   X   Cl   32.3482  -18.2320
            2   C8x C    23.8656  -14.5362
            3   C8y C    23.8656  -15.9406
            4   C8x C    25.0818  -16.6427
            5   C8x C    26.2980  -15.9406
            6   C8x C    26.2980  -14.5362
            7   C8x C    25.0818  -13.8341
            8   C1z C    22.6495  -16.6427
            9   C1x C    21.4504  -15.9502
            10  C1x C    20.2341  -16.6522
            11  N1y N    20.2339  -18.0566
            12  C1x C    21.4331  -18.7491
            13  C1x C    22.6493  -18.0470
            14  C1b C    19.0074  -18.7646
            15  C7a C    23.3517  -17.8589
            16  O7a O    24.7783  -17.8593
            17  O6a O    22.6649  -19.0484
            18  C1b C    25.4703  -19.0584
            19  C1a C    26.8846  -19.0589
            20  C1b C    17.7927  -18.0633
            21  C8y C    16.5751  -18.7660
            22  C8x C    15.3964  -18.0853
            23  C8x C    14.1822  -18.7862
            24  C8y C    14.1821  -20.1881
            25  C8x C    15.3609  -20.8688
            26  C8x C    16.5750  -20.1679
            27  N1a N    12.9483  -20.9005
            28  X   Cl   32.3482  -18.2320
BOND        28
            1     2   3 2
            2     3   4 1
            3     4   5 2
            4     5   6 1
            5     6   7 2
            6     2   7 1
            7     3   8 1
            8     8   9 1
            9     9  10 1
            10   10  11 1
            11   11  12 1
            12   12  13 1
            13    8  13 1
            14   11  14 1
            15    8  15 1
            16   15  16 1
            17   15  17 2
            18   16  18 1
            19   18  19 1
            20   14  20 1
            21   20  21 1
            22   21  22 2
            23   22  23 1
            24   23  24 2
            25   24  25 1
            26   25  26 2
            27   21  26 1
            28   24  27 1
BRACKET     1    30.5200  -19.1100   30.5200  -17.0800
            1    33.3900  -17.0800   33.3900  -19.1100
            1  2
 ORIGINAL  1    1
 REPEAT    1   28

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