CHEMBL67932


SMILES COc1ccccc1N1CCN(Cc2ccc(Br)s2)CC1
InChIKey IGPCTLTXCPFDIO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 366.0

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 6.12 6.12 6.12 ChEMBL
α1D ADA1D Human Adrenoceptors A pKi 7.04 7.04 7.04 ChEMBL
α1A ADA1A Human Adrenoceptors A pKi 6.89 6.89 6.89 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database