CHEMBL3093599


SMILES O=C(O)Cc1cnc(C(=O)c2ccc(NC(=O)c3ccc(-c4ccccc4)cc3)cc2)c2ccccc12
InChIKey AHQUTLSTXAUDDC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 486.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities