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

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities