CHEMBL3916496


SMILES O=C(O)COc1ccc(Cl)cc1[C@@H]1c2scnc2CCN1C(=O)[C@@H]1C[C@H]1c1ccccc1
InChIKey ITHIBWRUHZTHJU-GSHUGGBRSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 468.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities