CHEMBL2158346


SMILES O=C(Oc1coc(CSc2ncccn2)cc1=O)c1ccc(Cl)cc1
InChIKey WPIFMQRIMCZIGY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 374.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities