CHEMBL1368416



CHEMBL1368416


SMILES O=C(O)CCn1c(SCc2cc(=O)n3ccccc3n2)nc2ccsc2c1=O
InChIKey VBIWUOXQQBXFOI-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 9
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 414.0

Database connections



No bioactivity data available.

CHEMBL1368416


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections



Compound is not listed as a drug.