CHEMBL302495


SMILES COc1ccccc1N1CCN(Cc2ccc(CO)s2)CC1
InChIKey DGESRLVPERSCQG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 318.1

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
α1A ADA1A Human Adrenoceptors A pKi 6.7 6.7 6.7 ChEMBL
α1B ADA1B Human Adrenoceptors A pKi 5.97 5.97 5.97 ChEMBL
α1D ADA1D Human Adrenoceptors A pKi 6.86 6.86 6.86 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database