CHEMBL3920110


SMILES COc1ccc(CCN2CCN(c3ccccc3OC(C)C)CC2)cc1OC
InChIKey KXRMZNJDJRDPLT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 8
Molecular weight (Da) 384.2

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 7.98 7.98 7.98 ChEMBL
α1D ADA1D Human Adrenoceptors A pKi 8.87 8.87 8.87 ChEMBL
α1A ADA1A Human Adrenoceptors A pKi 8.7 8.7 8.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database