| Entry |
|
|---|
| Name |
Renzapride (INN) |
|---|
| Formula |
C16H22ClN3O2
|
|---|
| Exact mass |
323.1401
|
|---|
| Mol weight |
323.82
|
|---|
| Structure |
|
|---|
| Simcomp |
|
|---|
| Class |
|
|---|
| Efficacy |
Anti-emetic, Prokinetic |
|---|
| Target |
|
|---|
| Pathway |
| hsa04080 | Neuroactive ligand-receptor interaction |
|
|---|
| Interaction |
|
|---|
| Structure map |
| map07211 | Serotonin receptor agonists/antagonists |
|
|---|
| Brite |
Drug groups [BR:br08330]
Gastrointestinal agent
DG01763 Propulsive
D06396 Renzapride
DG01489 5-HT3-receptor antagonist
D06396 Renzapride
DG01762 Antiemetic
DG01783 Benzamide type antiemetic
D06396 Renzapride
Target-based classification of drugs [BR:br08310]
G Protein-coupled receptors
Rhodopsin family
Serotonin
HTR4
D06396 Renzapride (INN)
Ion channels
Ligand-gated ion channels
Serotonin
HTR3
D06396 Renzapride (INN)
|
|---|
| Other DBs |
|
|---|
| LinkDB |
|
|---|
| KCF data |
ATOM 22
1 N1b N 19.6000 -15.3300
2 C1y C 20.7900 -16.0300
3 C1x C 23.5200 -15.4700
4 C1x C 22.9600 -19.0400
5 C1x C 21.9100 -18.4100
6 C1x C 24.0100 -18.4100
7 C1y C 21.9100 -17.2200
8 C1x C 22.3300 -16.4500
9 N1y N 24.0100 -17.2200
10 C1x C 22.9600 -16.5900
11 C5a C 17.9900 -16.1700
12 C8y C 16.8000 -15.4700
13 C8x C 15.6100 -16.1700
14 C8y C 14.4200 -15.4700
15 C8y C 14.4200 -14.0700
16 C8x C 15.6100 -13.3700
17 C8y C 16.8000 -14.0700
18 O5a O 17.9900 -17.5000
19 O2a O 17.9900 -13.3700
20 N1a N 13.2300 -13.3700
21 X Cl 13.2300 -16.1700
22 C1a C 17.9900 -11.9700
BOND 24
1 1 2 1
2 4 5 1
3 4 6 1
4 5 7 1
5 6 9 1
6 7 2 1
7 7 10 1
8 8 3 1
9 8 2 1
10 9 10 1
11 9 3 1
12 11 12 1
13 12 13 1
14 13 14 2
15 14 15 1
16 15 16 2
17 16 17 1
18 12 17 2
19 11 18 2
20 17 19 1
21 15 20 1
22 14 21 1
23 1 11 1
24 19 22 1
|
|---|
