CHEMBL1516478



CHEMBL1516478


SMILES O=C(CSc1nc2ccsc2c(=O)n1-c1ccc(Br)cc1)NCc1ccccc1
InChIKey XDLDXOBSYFXABK-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 485.0

Database connections



No bioactivity data available.

CHEMBL1516478


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.