CHEMBL3896383


SMILES CC[C@H]1CC(=O)NN=C1c1ccc2nc(-c3ccc(OCC(C)N4CCCCC4)cc3)oc2c1
InChIKey MFYZTNJEQQFRAF-GGYWPGCISA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 460.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities