CHEMBL4451135


SMILES COc1ccccc1OCCNC[C@H](O)c1cccc2[nH]c3ccccc3c12
InChIKey MXJRVEPRXNSZKO-FQEVSTJZSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 8
Molecular weight (Da) 376.2

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
β1 ADRB1 Mouse Adrenoceptors A pKi 8.18 8.18 8.18 ChEMBL
β2 ADRB2 Human Adrenoceptors A pKi 8.48 8.48 8.48 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database