CHEMBL2058695



CHEMBL2058695


SMILES O=C1NC(=S)N/C1=C\c1c[nH]c2ccc(Br)cc12
InChIKey UGCNHZMCZNNQJD-KMKOMSMNSA-N

Chemical Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 3
Rotatable bonds 1
Molecular weight (Da) 321.0

Database connections



No bioactivity data available.

CHEMBL2058695


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.