CHEMBL601621


SMILES O=C(O)Cc1sc(Cc2ccccc2-c2ccccc2)nc1-c1ccc(F)cc1
InChIKey IFYLZPJOAZNCMO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 403.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities