| Entry |
|
|---|
| Name |
Zacopride hydrochloride (USAN) |
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| Formula |
C15H20ClN3O2. HCl. H2O
|
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| Exact mass |
363.1116
|
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| Mol weight |
364.26
|
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| Structure |
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| Simcomp |
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| Class |
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| Efficacy |
Anti-emetic, Prokinetic, Serotonin receptor antagonist |
|---|
| Target |
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| Pathway |
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| Interaction |
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| Structure map |
| map07211 | Serotonin receptor agonists/antagonists |
|
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| Brite |
Drug groups [BR:br08330]
Gastrointestinal agent
DG01763 Propulsive
D06353 Zacopride hydrochloride
DG01489 5-HT3-receptor antagonist
D06353 Zacopride hydrochloride
DG01762 Antiemetic
DG01783 Benzamide type antiemetic
D06353 Zacopride hydrochloride
Target-based classification of drugs [BR:br08310]
Ion channels
Ligand-gated ion channels
Serotonin
HTR3
D06353 Zacopride hydrochloride (USAN)
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| Other DBs |
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| LinkDB |
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| KCF data |
ATOM 23
1 X Cl 21.5600 -15.8900
2 O0 O 22.0500 -17.9200
3 C8y C 13.7200 -19.3200
4 C5a C 14.9100 -20.0200
5 N1b N 16.1000 -19.3200
6 O5a O 14.9100 -21.4200
7 C1y C 17.2900 -20.0200
8 C8y C 13.7200 -17.9200
9 C8x C 12.5300 -17.2200
10 C8y C 11.3400 -17.9200
11 C8y C 11.3400 -19.3200
12 C8x C 12.5300 -20.0200
13 O2a O 14.9100 -17.2200
14 C1a C 14.9100 -15.8200
15 N1a N 10.1500 -17.2200
16 X Cl 10.1500 -20.0200
17 C1x C 17.9200 -21.0700
18 N1y N 19.3900 -20.3700
19 C1x C 19.4600 -18.9700
20 C1x C 20.9300 -21.1400
21 C1y C 18.6900 -19.1800
22 C1x C 18.6900 -18.2000
23 C1x C 20.3000 -19.8800
BOND 23
1 3 4 1
2 4 5 1
3 4 6 2
4 5 7 1
5 3 8 2
6 8 9 1
7 9 10 2
8 10 11 1
9 11 12 2
10 3 12 1
11 8 13 1
12 13 14 1
13 10 15 1
14 11 16 1
15 17 18 1
16 17 7 1
17 18 19 1
18 18 20 1
19 19 22 1
20 20 23 1
21 21 22 1
22 21 23 1
23 21 7 1
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