CHEMBL3290994


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

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 6
Rotatable bonds 9
Molecular weight (Da) 394.2

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 Human Adrenoceptors A pKi 4.4 4.4 4.4 ChEMBL
β2 ADRB2 Human Adrenoceptors A pKi 5.8 5.8 5.8 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
β2 ADRB2 Human Adrenoceptors A pEC50 6.7 6.7 6.7 ChEMBL