CHEMBL4437939


SMILES COc1cc(CCNCCCOc2ccc(O)c(O)c2)ccc1OCCCc1ccccc1
InChIKey SWUGYIHIFOSBHW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 3
Rotatable bonds 14
Molecular weight (Da) 451.2

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 5.92 5.92 5.92 ChEMBL
β2 ADRB2 Human Adrenoceptors A pKi 6.16 6.16 6.16 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database