CHEMBL1336910


SMILES O=c1c2oc3ccccc3c2[nH]c(=S)n1-c1ccc(F)cc1
InChIKey KHMXQPNKPSJRRL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 312.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities