CHEMBL4450756


SMILES COc1ccccc1OCCNC[C@@H](O)c1cccc2[nH]c3ccccc3c12
InChIKey MXJRVEPRXNSZKO-HXUWFJFHSA-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 6.47 6.47 6.47 ChEMBL
β2 ADRB2 Human Adrenoceptors A pKi 6.77 6.77 6.77 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database