CHEMBL4757413



CHEMBL4757413


SMILES COc1ccc2c(c1)CCn1c-2cc(OCc2ncccc2F)nc1=O
InChIKey KHKZSYUBQXTNKR-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 353.1

Database connections



No bioactivity data available.

CHEMBL4757413


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections



Compound is not listed as a drug.