CHEMBL62023


SMILES CCn1c(=O)n(C(=O)NC2CC3CCC(C2)N3C)c2ccccc21
InChIKey MZRKHUUDDHJVHS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 328.2

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 Human 5-Hydroxytryptamine A pKi 7.89 7.89 7.89 ChEMBL
5-HT4 5HT4R Human 5-Hydroxytryptamine A pKi 7.89 7.89 7.89 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT4 5HT4R Rat 5-Hydroxytryptamine A pEC50 8.0 8.0 8.0 ChEMBL