KEGG   DRUG: Fengabine
Entry
D04149                      Drug                                   
Name
Fengabine (USAN/INN)
Formula
C17H17Cl2NO
Exact mass
321.0687
Mol weight
322.229
Structure
Efficacy
Antidepressant
Comment
GABA (gamma-aminobutyric acid) mimetic
Other DBs
CAS: 80018-06-0
PubChem: 47206096
LigandBox: D04149
NIKKAJI: J33.123F
KCF data

ATOM        21
            1   C8x C    24.7800  -24.6400
            2   C8x C    24.7800  -26.0400
            3   C8x C    23.5900  -26.7400
            4   C8y C    22.3300  -26.0400
            5   C8y C    22.3300  -24.6400
            6   C8x C    23.5900  -23.9400
            7   C8x C    19.9500  -26.0400
            8   C8y C    19.9500  -24.6400
            9   C2c C    21.1400  -23.9400
            10  C8y C    18.6900  -26.7400
            11  C8x C    17.5000  -26.0400
            12  C8x C    17.5000  -24.6400
            13  C8y C    18.6900  -23.9400
            14  N2b N    21.1400  -22.5400
            15  O1a O    18.6900  -22.5400
            16  X   Cl   18.6900  -28.1400
            17  C1b C    22.3524  -21.8400
            18  X   Cl   21.1234  -26.7500
            19  C1b C    23.5479  -22.5304
            20  C1b C    24.7353  -21.8449
            21  C1a C    25.9265  -22.5329
BOND        22
            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     7   8 1
            8     8   9 1
            9     5   9 1
            10    7  10 2
            11   10  11 1
            12   11  12 2
            13   12  13 1
            14    8  13 2
            15    9  14 2
            16   13  15 1
            17   10  16 1
            18   14  17 1
            19    4  18 1
            20   17  19 1
            21   19  20 1
            22   20  21 1

» Japanese version   » Back

DBGET integrated database retrieval system