CHEMBL5220917


SMILES CCCCn1ccn2c(-c3ccc(OCC4CC4)c(Cl)c3)nnc2c1=O
InChIKey HEXHCZJMUFBSRY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 372.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities