CHEMBL597542


SMILES O=C(O)Cc1sc(C(c2ccccc2)c2cccc(Cl)n2)nc1-c1ccc(Cl)cc1
InChIKey HGXFUGPKXLCJOZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 454.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities