CHEMBL2207118


SMILES Cc1ccc(-n2ncc(Cl)c(Oc3ccc(O)cc3)c2=O)cc1
InChIKey FMFCQSRXVMJDLE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 328.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities