CHEMBL3931619



CHEMBL3931619


SMILES O=C1N[C@H](c2cncc(C#C[C@H]3C[C@H](F)C3)c2)[C@@H](c2cccc(F)c2)O1
InChIKey GJORSIHVHUUNFX-HAFFEQERSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 354.1

Database connections



No bioactivity data available.

CHEMBL3931619


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections



Compound is not listed as a drug.