CHEMBL1962455


SMILES O=C1C2CCCN2C(=O)N1CCCCNCCc1ccc2ccccc2c1
InChIKey RCJCYPJNFNBTHQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 365.2

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 6.23 6.23 6.23 ChEMBL
5-HT7 5HT7R Rat 5-Hydroxytryptamine A pKi 7.13 7.13 7.13 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 7.37 7.37 7.37 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database