CHEMBL1082761



CHEMBL1082761


SMILES CNc1nn2cc3c(nc2c1S(=O)(=O)c1ccccc1)CCCC3
InChIKey WJRPDVXQPKIFPL-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 342.1

Database connections



No bioactivity data available.

CHEMBL1082761


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.