CHEMBL3105080
CHEMBL3105080
| SMILES | Oc1cc(CSc2cccc(F)c2F)nc2cc(-c3ccco3)nn12 |
| InChIKey | KRYBRGFHTMNSLG-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 359.1 |
Database connections
No bioactivity data available.
CHEMBL3105080
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