CHEMBL59315


SMILES O=C1CC2(CCCC2)CC(=O)N1CCN1CCN(c2ccccc2O)CC1
InChIKey XDLONFWTAWHJIX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 371.2

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
α1D ADA1D Rat Adrenoceptors A pKi 7.79 7.79 7.79 ChEMBL
α1D ADA1D Human Adrenoceptors A pKi 7.79 7.79 7.79 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 8.87 8.87 8.87 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database