CHEMBL4090166


SMILES O=S(=O)(Nc1ncnc2[nH]nc(O)c12)c1cccc(Cl)c1Cl
InChIKey PGRGKRXPFYRQPM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 3
Rotatable bonds 3
Molecular weight (Da) 359.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities