CHEMBL1160694


SMILES CC(C)NC[C@H](O)COc1ccc(O)c(O)c1
InChIKey BTOQOGYPRARWDT-VIFPVBQESA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 4
Rotatable bonds 6
Molecular weight (Da) 241.1

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 Mouse Adrenoceptors A pKi 7.85 7.85 7.85 ChEMBL
β2 ADRB2 Human Adrenoceptors A pKi 7.92 7.92 7.92 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
β1 ADRB1 Human Adrenoceptors A pEC50 6.0 6.22 6.5 ChEMBL
β2 ADRB2 Human Adrenoceptors A pEC50 6.1 6.4 6.6 ChEMBL