CHEMBL171211



CHEMBL171211


SMILES C/N=C(/N)Nc1ccc(OCCc2ccccc2)c(OCc2ccccc2)c1
InChIKey UUMOEOSGIMJTRO-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 375.2

Database connections



No bioactivity data available.

CHEMBL171211


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.