CHEMBL518387



CHEMBL518387


SMILES O=C(COc1cccc2[nH]cc(Sc3ncc[nH]3)c12)NS(=O)(=O)c1cc(Cl)c(Cl)s1
InChIKey OKHHKWUSHPIDPH-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 7
Hydrogen bond donors 3
Rotatable bonds 7
Molecular weight (Da) 501.9

Database connections



No bioactivity data available.

CHEMBL518387


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections



Compound is not listed as a drug.