CHEMBL5405489



CHEMBL5405489

O S O

SMILES O=S1(=O)c2ccccc2-c2ccccc21
InChIKey IKJFYINYNJYDTA-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 0
Molecular weight (Da) 216.0

Database connections



No bioactivity data available.

CHEMBL5405489

O S 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.