CHEMBL292686


SMILES O=C1CC2(CCCC2)CC(=O)N1CCN1CCC(c2ccccc2)CC1
InChIKey YQHUEAFWSKZKDZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 354.2

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-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 7.59 7.59 7.59 ChEMBL
α1B ADA1B Human Adrenoceptors A pKi 6.56 6.56 6.56 ChEMBL
α1D ADA1D Rat Adrenoceptors A pKi 8.44 8.44 8.44 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database