CHEMBL3930616


SMILES CCOc1ccccc1N1CCN(CCc2ccc(OC)cc2)CC1
InChIKey SSPZLOWRKRILCV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 340.2

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
α1B ADA1B Human Adrenoceptors A pKi 7.99 7.99 7.99 ChEMBL
α1D ADA1D Human Adrenoceptors A pKi 8.87 8.87 8.87 ChEMBL
α1A ADA1A Human Adrenoceptors A pKi 8.95 8.95 8.95 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database