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 |