KEGG   DRUG: Anileridine hydrochlorideHelp
Entry
D02942                      Drug                                   

Name
Anileridine hydrochloride (USP);
Leritine (TN)
Formula
C22H28N2O2. 2HCl
Exact mass
424.1684
Mol weight
425.3918
Structure
Mol fileKCF fileDB search
Simcomp SIMCOMP
Class
Neuropsychiatric agent
 DG02030  Anesthetics
  DG02027  General anesthetics
   DG02026  Opioid 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
Drug 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)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Opioid
    OPRM1
     D02942  Anileridine hydrochloride (USP)
BRITE hierarchy
Other DBs
CAS: 126-12-5
PubChem: 17397099
DrugBank: DB00913
LigandBox: D02942
NIKKAJI: J281.179K
KCF data Show

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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