CHEMBL60116


SMILES CS(=O)(=O)Nc1cc([C@@H](O)CN[C@H](Cc2cccc(Cl)c2)c2ccc(OC(F)F)cc2)ccc1O
InChIKey DSEGFUSAJVUFLK-OFNKIYASSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 4
Rotatable bonds 11
Molecular weight (Da) 526.1

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
β3 ADRB3 Human Adrenoceptors A pKi 8.05 8.05 8.05 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database