CHEMBL1630942


SMILES COc1ccc(C[C@@H](C)NC[C@@H]2Oc3ccccc3O[C@@H]2C)cc1S(N)(=O)=O
InChIKey QXNTWXQFMCUIBK-LPMFXHHGSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 406.2

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 7.5 7.5 7.5 ChEMBL
α1A ADA1A Rat Adrenoceptors A pKd 7.79 7.79 7.79 ChEMBL
α1D ADA1D Human Adrenoceptors A pKi 7.81 7.81 7.81 ChEMBL
α1A ADA1A Human Adrenoceptors A pKi 7.94 7.94 7.94 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database