CHEMBL3967641


SMILES CC(C)Oc1ccccc1N1CCN(CCc2ccccc2)CC1
InChIKey IBAMCKKDXCRFQF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 324.2

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 7.11 7.11 7.11 ChEMBL
α1D ADA1D Human Adrenoceptors A pKi 8.34 8.34 8.34 ChEMBL
α1A ADA1A Human Adrenoceptors A pKi 8.3 8.3 8.3 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database