CHEMBL4300598


SMILES CNCC(O)COc1ccc(S(=O)(=O)NCCOc2ccccc2)cc1
InChIKey HDYLDYMWRKOIKU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 3
Rotatable bonds 11
Molecular weight (Da) 380.1

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 5.18 5.18 5.18 ChEMBL
β2 ADRB2 Human Adrenoceptors A pKi 4.55 4.55 4.55 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database