CHEMBL3928761


SMILES CCC1CC(=O)NN=C1c1ccc2nc(-c3ccc(OCC(=O)N(C)C)cc3)oc2c1
InChIKey MJRALMFBYNOTSV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 420.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities