CHEMBL169553


SMILES C/N=C(/N)Nc1ccc(OCc2ccccc2)c(-c2ccc(Cl)cc2)c1
InChIKey RWAJCTRARSQVRU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 365.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities