RENZAPRIDE


SMILES COC1=CC(=C(C=C1C(=O)NC2CCN3CCCC2C3)Cl)N.Cl
InChIKey WYONTPMGUQWRKN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 359.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT4 5HT4R Rat 5-Hydroxytryptamine A pKi 6.6 6.93 7.6 PDSP Ki database
5-HT7 5HT7R Rat 5-Hydroxytryptamine A pKi 6.0 6.0 6.0 PDSP Ki database
5-HT4 5HT4R Mouse 5-Hydroxytryptamine A pKi 6.88 6.98 7.01 PDSP Ki database
5-HT4 5HT4R Human 5-Hydroxytryptamine A pKi 6.6 6.68 6.76 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database