CHEMBL4090166
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 |
Database connections
No bioactivity data available.
CHEMBL4090166
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV
0