CHEMBL1510816



CHEMBL1510816


SMILES Cc1nc(SCc2c(Cl)cccc2Cl)nc(OC(=O)N(C)C)c1C
InChIKey VLFZMOARXRDGQA-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 385.0

Database connections



No bioactivity data available.

CHEMBL1510816


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.