CHEMBL3674016


SMILES CN(c1nc2cc(F)ccc2o1)C1CCc2c(CC(=O)O)c3ccc(Cl)cc3n2C1
InChIKey AUMFPDGJYATMNW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 427.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities