CHEMBL4164285



CHEMBL4164285


SMILES O=c1nc(OCCOc2ccccc2)ccn1-c1ccc(F)cc1
InChIKey YLCJWEXUPWDLAH-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 326.1

Database connections



No bioactivity data available.

CHEMBL4164285


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.