CHEMBL4459109


SMILES COc1ccccc1OCCNC[C@@H](O)Cc1ccc(O)c(O)c1
InChIKey RHQUUSAPEMUYFD-AWEZNQCLSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 4
Rotatable bonds 9
Molecular weight (Da) 333.2

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 5.62 5.62 5.62 ChEMBL
β2 ADRB2 Human Adrenoceptors A pKi 6.13 6.13 6.13 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database