CHEMBL4069103
CHEMBL4069103
| SMILES | COc1n[nH]c2ncnc(NS(=O)(=O)c3cccc(Cl)c3Cl)c12 |
| InChIKey | VXOSMMWWEUDVMB-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 373.0 |
Database connections
No bioactivity data available.
CHEMBL4069103
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