CHEMBL4301724


SMILES CNCC(O)COc1ccc(S(=O)(=O)NCCc2ccccc2)cc1
InChIKey ORXFXBSFIHMCRN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 10
Molecular weight (Da) 364.1

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
β1 ADRB1 Human Adrenoceptors A pKi 4.57 4.57 4.57 ChEMBL
β2 ADRB2 Human Adrenoceptors A pKi 4.4 4.4 4.4 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database