CHEMBL3897142


SMILES O=C(NC(CCO)C1CC1)c1cc(OCC2CC2)c(Cl)cn1
InChIKey PDPLGIJQHUVTMP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 324.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities