CHEMBL3290995


SMILES OCc1cc(C(O)CNCCc2ccc(Nc3ccc(F)cc3)cc2)ccc1O
InChIKey QLAYVXFMJWOFJT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 5
Rotatable bonds 9
Molecular weight (Da) 396.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
β1 ADRB1 Human Adrenoceptors A pKi 5.1 5.1 5.1 ChEMBL
β2 ADRB2 Human Adrenoceptors A pKi 5.9 5.9 5.9 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
β2 ADRB2 Human Adrenoceptors A pEC50 7.5 7.5 7.5 ChEMBL