CHEMBL3909633


SMILES O=C(O)COc1ccc(Cl)cc1[C@H]1c2scnc2CCN1C(=O)OCc1ccccc1
InChIKey QNGMDXQNDSIYSW-FQEVSTJZSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 458.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities