CHEMBL434910


SMILES CCCC(CCC)N1CCc2cn(-c3cccc(OC)c3)c3nc(C)cc1c23
InChIKey XPPYAGFCQDXAHK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 377.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities