CHEMBL559645



CHEMBL559645


SMILES Cc1cc(-c2nccs2)c2cccc(OCc3c(Cl)cncc3Cl)c2n1
InChIKey ZTDVUXHFASSXCX-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 401.0

Database connections



No bioactivity data available.

CHEMBL559645


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections



Compound is not listed as a drug.