CHEMBL1087031


SMILES COc1ccc(N(c2ccc(OC)cc2)c2nc(-c3cccc(F)c3)c(CC(=O)O)s2)cc1
InChIKey YIOQGJGORVOHMD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 464.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities