| Entry |
|
| Name |
Zacopride hydrochloride (USAN)
|
| Formula |
C15H20ClN3O2. HCl. H2O
|
| Exact mass |
363.1116
|
| Mol weight |
364.2674
|
| Structure |

     |
| Activity |
Anti-emetic;
Stimulant [peristaltic]
|
| Target |
|
| Pathway |
hsa04020 Calcium signaling pathway hsa04080 Neuroactive ligand-receptor interaction | |
|
| Structure map |
| Serotonin receptor agonists/antagonists |
|
| Brite |
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Serotonin
5-HT4-receptor [HSA:3360] [KO:K04160]
Zacopride
D06353 Zacopride hydrochloride (USAN)
 |
| Other DBs |
CAS: 99617-34-2 PubChem: LigandBox: |
| KCF data |
 ATOM 23
1 X Cl 47.5788 -20.6100
2 O0 O 48.0673 -22.7737
3 C1y C 40.4408 -20.6990
4 N1b N 41.4960 -21.5432
5 C5a C 42.6919 -21.5432
6 C8y C 43.3954 -20.4176
7 O5a O 43.3954 -22.7390
8 C8x C 44.7319 -20.4176
9 C8y C 45.4354 -19.2218
10 C1x C 39.7374 -21.7542
11 N1y N 38.2601 -20.8397
12 C1x C 38.2601 -19.5735
13 C1x C 36.7125 -21.6839
14 C1y C 39.0339 -19.7845
15 C1x C 39.0339 -18.7997
16 C1x C 37.4160 -20.4880
17 C8y C 44.7319 -17.9556
18 C8x C 43.3954 -17.9556
19 C8y C 42.6216 -19.1514
20 N1a N 45.4354 -16.7597
21 X Cl 46.8423 -19.2218
22 O2a O 41.2146 -19.1514
23 C1a C 40.5112 -17.9556
BOND 23
1 3 4 1
2 4 5 1
3 5 6 1
4 5 7 2
5 6 8 1
6 8 9 2
7 10 11 1
8 10 3 1
9 11 12 1
10 11 13 1
11 3 14 1
12 12 15 1
13 13 16 1
14 14 15 1
15 14 16 1
16 9 17 1
17 17 18 2
18 18 19 1
19 6 19 2
20 17 20 1
21 9 21 1
22 19 22 1
23 22 23 1
|