CHEMBL3938721


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

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 547.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities