CHEMBL1410306



CHEMBL1410306


SMILES O=C(O)CSc1ncnc2scc(-c3ccc(Br)cc3)c12
InChIKey OFSQPNMSDPKEQI-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 379.9

Database connections



No bioactivity data available.

CHEMBL1410306


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.