CHEMBL1471573


SMILES COc1ccc(C(=O)C2=C(O)C(=O)N(CC3CCCO3)C2c2cc(OC)ccc2OC)cc1
InChIKey PVDAWCNWKZRJRK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 453.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities