CHEMBL3942311


SMILES CCC1CC(=O)NN=C1c1ccc2nc(-c3ccc(OC(C)(C)CN4CCOCC4)cc3)oc2c1
InChIKey NZLNXDFVVASMPK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 476.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities