CHEMBL234177



CHEMBL234177


SMILES O=S1(=O)N=C(Nc2ccccc2Cl)Nc2c(O)cccc21
InChIKey OPHVRMBDDUQBHY-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 1
Molecular weight (Da) 323.0

Database connections



No bioactivity data available.

CHEMBL234177


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.