CHEMBL1451017


SMILES S=C(Nc1cccc(Cl)c1)Nc1ccccc1Oc1ccccc1
InChIKey SPDVYPXXDOLSOS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 354.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities