CHEMBL1083668


SMILES CC(C)c1ccccc1OCC(O)CN1CCOCC1
InChIKey OFEYQVJHAZFCJS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 279.2

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 5.75 5.75 5.75 ChEMBL
β1 ADRB1 Human Adrenoceptors A pKi 7.92 7.92 7.92 ChEMBL
β2 ADRB2 Human Adrenoceptors A pKi 8.92 8.92 8.92 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database