CHEMBL1527772


SMILES Cc1ccc(N2N=C(c3ccc(F)cc3)CC2c2ccco2)cc1
InChIKey DQOPKSQYRRUWBG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 320.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities