CHEMBL418882


SMILES COc1ccccc1N1CCN(Cc2ccc(C=O)s2)CC1
InChIKey NZGIGUXZZCUKJN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 316.1

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 Human Adrenoceptors A pKi 6.58 6.58 6.58 ChEMBL
α1A ADA1A Human Adrenoceptors A pKi 6.24 6.24 6.24 ChEMBL
α1B ADA1B Human Adrenoceptors A pKi 5.73 5.73 5.73 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database