CHEMBL5275861



CHEMBL5275861

O Cl O N H S N H O

SMILES O=c1cc(CCCCCl)c2c(=O)[nH]c(=S)[nH]c2o1
InChIKey MPGUIRLUDNXCFU-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 286.0

Database connections


No bioactivity data available.

CHEMBL5275861

O Cl O N H S N H O

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.