Entry |
|
Name |
Benperidol (USAN/INN); Anquil (TN) |
Formula |
C22H24FN3O2
|
Exact mass |
381.1853
|
Mol weight |
381.44
|
Structure |

|
Simcomp |
|
Class |
Neuropsychiatric agent
DG03200 Antipsychotic agent
DG01940 Butyrophenone derivative
|
Remark |
|
Efficacy |
Antipsychotic |
Comment |
Butyrophenone derivative
|
Target |
|
Pathway |
hsa04080 | Neuroactive ligand-receptor interaction |
|
Interaction |
|
Structure map |
map07031 | Antipsychotics - butyrophenones |
|
Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
N NERVOUS SYSTEM
N05 PSYCHOLEPTICS
N05A ANTIPSYCHOTICS
N05AD Butyrophenone derivatives
N05AD07 Benperidol
D02627 Benperidol (USAN/INN)
Drug groups [BR:br08330]
Neuropsychiatric agent
DG03200 Antipsychotic agent
DG01940 Butyrophenone derivative
D02627 Benperidol
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Dopamine
DRD2
D02627 Benperidol (USAN/INN)
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 28
1 C8x C 10.7100 -14.3500
2 C8y C 10.7100 -15.7500
3 C8x C 11.9224 -16.4500
4 C8x C 13.1349 -15.7500
5 C8y C 13.1349 -14.3500
6 C8x C 11.9224 -13.6500
7 X F 9.4976 -16.4500
8 C5a C 14.3724 -13.6500
9 C1b C 15.5849 -14.3500
10 C1b C 16.7973 -13.6500
11 C1b C 18.0097 -14.3500
12 N1y N 19.2222 -13.6500
13 O5a O 14.3786 -12.2503
14 C1x C 20.4553 -14.3622
15 C1x C 21.6679 -13.6624
16 C1y C 21.6681 -12.2624
17 C1x C 20.4350 -11.5502
18 C1x C 19.2224 -12.2500
19 N4y N 22.9099 -11.5456
20 C8y C 24.1737 -12.1086
21 C8y C 25.0997 -11.0806
22 N4x N 24.4082 -9.8822
23 C8y C 23.0548 -10.1696
24 O5x O 21.9911 -9.2115
25 C8x C 24.6061 -13.4401
26 C8x C 25.9755 -13.7315
27 C8x C 26.9015 -12.7034
28 C8x C 26.4691 -11.3719
BOND 31
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 5 8 1
9 8 9 1
10 9 10 1
11 10 11 1
12 11 12 1
13 8 13 2
14 12 14 1
15 14 15 1
16 15 16 1
17 16 17 1
18 17 18 1
19 12 18 1
20 16 19 1
21 19 20 1
22 20 21 2
23 21 22 1
24 22 23 1
25 19 23 1
26 23 24 2
27 20 25 1
28 25 26 2
29 26 27 1
30 27 28 2
31 21 28 1
|