CHEMBL49266


SMILES COc1cc(N)c(Cl)cc1NC(=O)OCCN1CCC(C)CC1
InChIKey NNIMLCLPNLSNFC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 341.2

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 7.6 7.6 7.6 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT4 5HT4R Guinea pig 5-Hydroxytryptamine A pIC50 6.7 6.7 6.7 ChEMBL
5-HT4 5HT4R Guinea pig 5-Hydroxytryptamine A pEC50 7.22 7.22 7.22 ChEMBL