CHEMBL150172


SMILES O=C(CSc1nc2ccccc2[nH]1)c1ccc(O)c(Cl)c1
InChIKey LWUKXKXYDSKBPU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 318.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities