CHEMBL3967399


SMILES CCC1CC(=O)NN=C1c1ccc2nc(-c3ccc(OCCN4CCN(C(C)=O)CC4)cc3)oc2c1
InChIKey JAAVXQMZVKJXIV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 489.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities