CHEMBL3093611


SMILES O=C(O)Cc1cnc(C(=O)c2ccc(NC(=O)C3CC3)cc2)c2ccccc12
InChIKey HVLWBXCBLPJHLS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 374.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities