CHEMBL489386


SMILES CCOc1ccc(-c2nnc(COC)n2-c2ccc(OC)nc2)cc1Cl
InChIKey ATFKUEIQKWUBJO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 374.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities