CHEMBL5086989


SMILES O=C(O)CCC1=C(C(=O)O)Cc2cc(Cl)cc(Cl)c21
InChIKey QBFOQCBJGRHWKT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Drug properties

Molecular type Na
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities