CHEMBL1498428


SMILES O=c1c2cc(Cl)ccc2[nH]c(=S)n1Cc1ccccn1
InChIKey JBSNLSIKKOSOTN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 303.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities