CHEMBL605149


SMILES CC(C)c1ccc(Nc2nc(-c3ccc(Cl)cc3)c(CC(=O)O)s2)cc1
InChIKey QZJLUZYDXWCBAC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 386.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities