CHEMBL3941218


SMILES CC1CC(=O)NN=C1c1ccc2nc(-c3cccc(OCC4CCNCC4)c3)oc2c1
InChIKey XFSARQRQDASLQS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 418.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities