CHEMBL1083670


SMILES CC(C)c1ccccc1OCC(O)CNC1CCN(C)CC1
InChIKey YIUWNBCQCZLUCK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 306.2

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 5.97 5.97 5.97 ChEMBL
β1 ADRB1 Human Adrenoceptors A pKi 7.05 7.05 7.05 ChEMBL
β2 ADRB2 Human Adrenoceptors A pKi 7.77 7.77 7.77 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database