KEGG   DRUG: PhenoperidineHelp
Entry
D02611                      Drug                                   

Name
Phenoperidine (INN)
Formula
C23H29NO3
Exact mass
367.2147
Mol weight
367.4813
Structure
Mol fileKCF fileDB searchJmolKegDraw
Simcomp SIMCOMP
Class
Analgesic
 DG01984  Opioid analgesics
Unclassified
 DG02027  General anesthetics
  DG02026  Opioid anesthetics
 DG02030  Anesthetics
  DG02027  General anesthetics
   DG02026  Opioid anesthetics
Remark
ATC code: 
Activity
Anesthetic, Analgesic (narcotic)
Comment
Phenylpiperidine derivative
Interaction
Drug interaction
Structure map
Antipsychotics
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N01 ANESTHETICS
   N01A ANESTHETICS, GENERAL
    N01AH Opioid anesthetics
     N01AH04 Phenoperidine
      D02611  Phenoperidine (INN)
BRITE hierarchy
Other DBs
CAS: 
562-26-5
PubChem: 
ChEMBL: 
LigandBox: 
NIKKAJI: 
LinkDB All DBs
KCF data Show

ATOM        27
            1   C8x C    20.7900  -13.3700
            2   C8y C    20.7900  -14.7700
            3   C8x C    22.0024  -15.4700
            4   C8x C    23.2149  -14.7700
            5   C8x C    23.2149  -13.3700
            6   C8x C    22.0024  -12.6700
            7   C1z C    19.5776  -15.4700
            8   C1x C    18.3821  -14.7796
            9   C1x C    17.1696  -15.4795
            10  N1y N    17.1694  -16.8795
            11  C1x C    18.3649  -17.5699
            12  C1x C    19.5774  -16.8700
            13  C1b C    15.9376  -17.5700
            14  C1b C    14.7251  -16.8700
            15  C1c C    13.5127  -17.5700
            16  C8y C    12.3003  -16.8700
            17  C8x C    12.3003  -15.4701
            18  C8x C    11.0878  -14.7701
            19  C8x C     9.8754  -15.4701
            20  C8x C     9.8754  -16.8700
            21  C8x C    11.0878  -17.5700
            22  O1a O    13.5127  -18.9700
            23  C7a C    20.2776  -16.6824
            24  O7a O    21.6998  -16.6828
            25  O6a O    19.5929  -17.8683
            26  C1b C    22.3897  -17.8783
            27  C1a C    23.7997  -17.8788
BOND        29
            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   13  14 1
            16   14  15 1
            17   15  16 1
            18   16  17 2
            19   17  18 1
            20   18  19 2
            21   19  20 1
            22   20  21 2
            23   16  21 1
            24   15  22 1
            25    7  23 1
            26   23  24 1
            27   23  25 2
            28   24  26 1
            29   26  27 1

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