CHEMBL3655588


SMILES O=C(Nc1cc(Oc2ccc(C(F)(F)F)nc2)ccn1)c1cccc(Cl)c1
InChIKey OPTNUUNOOBQWMQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 393.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities