KEGG   DRUG: Etoperidone hydrochloride
Entry
D04105                      Drug                                   
Name
Etoperidone hydrochloride (USAN);
Etonin (TN)
Formula
C19H28ClN5O. HCl
Exact mass
413.1749
Mol weight
414.3725
Structure
Simcomp
Class
Neuropsychiatric agent
 DG01659  Selective serotonin reuptake inhibitor (SSRI)
Remark
ATC code: N06AB09
Efficacy
Antidepressant
Interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N06 PSYCHOANALEPTICS
   N06A ANTIDEPRESSANTS
    N06AB Selective serotonin reuptake inhibitors
     N06AB09 Etoperidone
      D04105  Etoperidone hydrochloride (USAN)
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01659  Selective serotonin reuptake inhibitor (SSRI)
   D04105  Etoperidone hydrochloride
Other DBs
CAS: 57775-22-1
PubChem: 47206057
LigandBox: D04105
NIKKAJI: J300.172E
LinkDB
KCF data

ATOM        27
            1   X   Cl   19.3200  -15.8200
            2   C8x C     3.9900  -12.2500
            3   C8x C     3.9900  -13.6500
            4   C8y C     5.1800  -14.3500
            5   C8x C     6.4400  -13.6500
            6   C8y C     6.4400  -12.2500
            7   C8x C     5.1800  -11.5500
            8   X   Cl    5.1800  -15.7500
            9   N1y N     7.6300  -11.5500
            10  C1x C     8.8200  -12.2500
            11  C1x C    10.0800  -11.5500
            12  N1y N    10.0800  -10.1500
            13  C1x C     8.8900   -9.4500
            14  C1x C     7.6300  -10.1500
            15  C1b C    11.2700   -9.4500
            16  C1b C    12.4600  -10.1500
            17  C1b C    13.6500   -9.4500
            18  N4y N    14.8400  -10.1500
            19  C8y C    15.2600  -11.4800
            20  N4y N    16.6600  -11.4800
            21  C8y C    17.1500  -10.1500
            22  N5x N    16.0300   -9.3100
            23  O5x O    14.4200  -12.6000
            24  C1b C    18.3400   -9.4500
            25  C1a C    19.5300  -10.1500
            26  C1b C    17.4608  -12.6284
            27  C1a C    18.8608  -12.6284
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     4   8 1
            8     6   9 1
            9     9  10 1
            10   10  11 1
            11   11  12 1
            12   12  13 1
            13   13  14 1
            14    9  14 1
            15   12  15 1
            16   15  16 1
            17   16  17 1
            18   17  18 1
            19   18  19 1
            20   19  20 1
            21   20  21 1
            22   21  22 2
            23   18  22 1
            24   19  23 2
            25   24  25 1
            26   24  21 1
            27   20  26 1
            28   26  27 1

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