CHEMBL3935249


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

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 489.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities