KEGG   DRUG: Anileridine
Entry
D02941                      Drug                                   

Name
Anileridine (USP/INN)
Formula
C22H28N2O2
Exact mass
352.2151
Mol weight
352.4699
Structure
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
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N01 ANESTHETICS
   N01A ANESTHETICS, GENERAL
    N01AH Opioid anesthetics
     N01AH05 Anileridine
      D02941  Anileridine (USP/INN)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Opioid
    OPRM1
     D02941  Anileridine (USP/INN)
Other DBs
CAS: 144-14-9
PubChem: 17397098
ChEBI: 61203
ChEMBL: CHEMBL1201347
DrugBank: DB00913
LigandBox: D02941
NIKKAJI: J5.827K
LinkDB
KCF data

ATOM        26
            1   C8x C    21.6659  -15.7746
            2   C8y C    21.6659  -17.1770
            3   C8x C    22.8804  -17.8782
            4   C8x C    24.0950  -17.1770
            5   C8x C    24.0950  -15.7746
            6   C8x C    22.8804  -15.0734
            7   C1z C    20.4515  -17.8782
            8   C1x C    19.2540  -17.1866
            9   C1x C    18.0394  -17.8877
            10  N1y N    18.0392  -19.2901
            11  C1x C    19.2367  -19.9817
            12  C1x C    20.4513  -19.2806
            13  C1b C    16.8143  -19.9972
            14  C7a C    21.1527  -19.0927
            15  O7a O    22.5773  -19.0931
            16  O6a O    20.4668  -20.2806
            17  C1b C    23.2684  -20.2906
            18  C1a C    24.6808  -20.2911
            19  C1b C    15.6013  -19.2968
            20  C8y C    14.3854  -19.9986
            21  C8x C    13.2083  -19.3188
            22  C8x C    11.9958  -20.0187
            23  C8y C    11.9957  -21.4187
            24  C8x C    13.1728  -22.0985
            25  C8x C    14.3853  -21.3986
            26  N1a N    10.7635  -22.1302
BOND        28
            1     1   2 2
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 2
            6     1   6 1
            7     2   7 1
            8     7   8 1
            9     8   9 1
            10    9  10 1
            11   10  11 1
            12   11  12 1
            13    7  12 1
            14   10  13 1
            15    7  14 1
            16   14  15 1
            17   14  16 2
            18   15  17 1
            19   17  18 1
            20   13  19 1
            21   19  20 1
            22   20  21 2
            23   21  22 1
            24   22  23 2
            25   23  24 1
            26   24  25 2
            27   20  25 1
            28   23  26 1

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