CHEMBL3674026


SMILES CN(c1ncc2ccc(F)cc2n1)C1CCc2c(CC(=O)O)c3ccc(Cl)cc3n2C1
InChIKey FVGJPKUDBQAEPW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 438.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities