CHEMBL3984614


SMILES O=C(O)COc1ccc(Cl)cc1C1c2scnc2CCN1C(=O)OCc1cnccn1
InChIKey MHEUFHJWNNGDIQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 460.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities