CHEMBL102701


SMILES CS(=O)(=O)Nc1cc([C@@H](O)CNC(Cc2ccccc2)c2ccc(Oc3ccccc3)cc2)ccc1O
InChIKey GRXKGMFBAMEGTB-BTMGADRYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 4
Rotatable bonds 11
Molecular weight (Da) 518.2

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
β3 ADRB3 Human Adrenoceptors A pKi 6.0 6.0 6.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database