| Entry |
|
|---|
| Name |
Veralipride (INN);
Agreal (TN) |
|---|
| Formula |
C17H25N3O5S
|
|---|
| Exact mass |
383.1515
|
|---|
| Mol weight |
383.4625
|
|---|
| Structure |
|
|---|
| Simcomp |
|
|---|
| Class |
Neuropsychiatric agent
DG03200 Antipsychotic agent
DG01941 Benzamide antipsychotic
|
|---|
| Remark |
|
|---|
| Efficacy |
Neuroleptic |
|---|
| Comment |
Benzamide derivative
|
|---|
| Interaction |
|
|---|
| Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
N NERVOUS SYSTEM
N05 PSYCHOLEPTICS
N05A ANTIPSYCHOTICS
N05AL Benzamides
N05AL06 Veralipride
D07311 Veralipride (INN)
Drug groups [BR:br08330]
Neuropsychiatric agent
DG03200 Antipsychotic agent
DG01941 Benzamide antipsychotic
D07311 Veralipride
|
|---|
| Other DBs |
|
|---|
| LinkDB |
|
|---|
| KCF data |
ATOM 26
1 C8y C 14.4200 -16.8700
2 C8x C 14.4200 -15.4700
3 C8y C 15.6800 -14.7700
4 C8y C 16.8700 -15.4700
5 C8y C 16.8700 -16.8700
6 C8x C 15.6800 -17.5700
7 S4a S 13.2300 -17.5700
8 O2a O 15.6800 -13.3700
9 O2a O 18.1300 -14.7000
10 C1a C 14.4200 -12.6000
11 C1a C 18.1300 -13.4400
12 C5a C 18.1300 -17.5700
13 N1b N 19.3200 -16.8700
14 C1b C 20.5100 -17.5700
15 C1y C 21.7000 -16.8700
16 O5a O 18.1300 -18.9700
17 O3c O 12.5300 -16.3100
18 O3c O 13.9300 -18.7600
19 N1a N 12.0400 -18.2700
20 C1x C 22.1200 -15.5400
21 C1x C 23.5900 -15.5400
22 C1x C 24.0100 -16.9400
23 N1y N 22.8200 -17.7100
24 C1b C 22.8200 -19.1100
25 C2b C 24.0100 -19.8100
26 C2a C 25.2700 -19.1800
BOND 27
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 1 7 1
8 3 8 1
9 4 9 1
10 8 10 1
11 9 11 1
12 5 12 1
13 12 13 1
14 13 14 1
15 14 15 1
16 12 16 2
17 7 17 2
18 7 18 2
19 7 19 1
20 15 20 1
21 20 21 1
22 21 22 1
23 22 23 1
24 15 23 1
25 23 24 1
26 24 25 1
27 25 26 2
|
|---|
