CHEMBL4439238


SMILES CC(C)NC[C@@H](O)COc1ccc(O)c(O)c1
InChIKey BTOQOGYPRARWDT-SECBINFHSA-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 6.07 6.07 6.07 ChEMBL
β2 ADRB2 Human Adrenoceptors A pKi 6.38 6.38 6.38 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database