CHEMBL3963330


SMILES Cc1nc(C)c(CC(=O)Nc2cccc(CN3CCC(C(=O)NC(C)(C)C)CC3)c2)s1
InChIKey KRPYCYDBNKINPO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 442.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities