CHEMBL362540


SMILES CCCN(CCC)[C@H]1CCc2c(cccc2-c2ccccc2)C1
InChIKey BSNBARNQHMJQEX-FQEVSTJZSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 307.2

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-HT7 5HT7R Rat 5-Hydroxytryptamine A pKi 8.47 8.47 8.47 ChEMBL
5-HT7 5HT7R Human 5-Hydroxytryptamine A pKi 7.47 8.0 8.54 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 9.06 9.06 9.06 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 8.23 8.23 8.23 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database