CHEMBL3338286


SMILES Cc1nnc(C2CC2)n1Cc1cc(C(F)(F)F)ccc1-n1cc(CC(=O)O)c2ccc(F)cc21
InChIKey ZRSQLNNIMSXTJX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 472.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities