CHEMBL3963275


SMILES O=C1c2ccccc2C(=O)N1c1cc(F)cc(Oc2cccnc2)c1
InChIKey JAZZEFQCRQLXCJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 334.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities