CHEMBL174853


SMILES COc1ccc(CCNCC(O)C2=COc3ccccc3O2)cc1OC
InChIKey IVPKTYYMHHZYTH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 357.2

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 B0FL73 Guinea pig Adrenoceptors A pKd 8.7 8.7 8.7 ChEMBL
β2 ADRB2 Guinea pig Adrenoceptors A pKd 6.75 6.75 6.75 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database