CHEMBL3596703


SMILES O=C(NCc1ccccc1Cl)c1nc2ccccc2s1
InChIKey OTINZCJGHCVMMS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 302.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities