RENZAPRIDE

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Synonyms
Status
Molecule Category Free-form
UNII 9073C0W4E9

Structure

InChI Key GZSKEXSLDPEFPT-UHFFFAOYSA-N
Smiles COc1cc(N)c(Cl)cc1C(=O)NC1CCN2CCCC1C2
InChI
InChI=1S/C16H22ClN3O2/c1-22-15-8-13(18)12(17)7-11(15)16(21)19-14-4-6-20-5-2-3-10(14)9-20/h7-8,10,14H,2-6,9,18H2,1H3,(H,19,21)

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H22ClN3O2
Molecular Weight 323.82
AlogP 2.14
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 67.59
Molecular species BASE
Aromatic Rings 1.0
Heavy Atoms 22.0

Pharmacology

Mechanism of Action Action Reference
Serotonin 3 (5-HT3) receptor antagonist ANTAGONIST PubMed

Target Conservation

Protein: Serotonin 3 (5-HT3) receptor
Description: 5-hydroxytryptamine receptor 3E
Organism : Homo sapiens
A5X5Y0 ENSG00000186038
Protein: Serotonin 3 (5-HT3) receptor
Description: 5-hydroxytryptamine receptor 3B
Organism : Homo sapiens
O95264 ENSG00000149305
Protein: Serotonin 3 (5-HT3) receptor
Description: 5-hydroxytryptamine receptor 3A
Organism : Homo sapiens
P46098 ENSG00000166736
Protein: Serotonin 4 (5-HT4) receptor
Description: 5-hydroxytryptamine receptor 4
Organism : Homo sapiens
Q13639 ENSG00000164270
Protein: Serotonin 3 (5-HT3) receptor
Description: 5-hydroxytryptamine receptor 3D
Organism : Homo sapiens
Q70Z44 ENSG00000186090
Protein: Serotonin 3 (5-HT3) receptor
Description: 5-hydroxytryptamine receptor 3C
Organism : Homo sapiens
Q8WXA8 ENSG00000178084

Related Entries

Cross References

Resources Reference
ChEMBL CHEMBL296522
FDA SRS 9073C0W4E9
Guide to Pharmacology 244
SureChEMBL SCHEMBL4534994
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