CHEMBL3104911
CHEMBL3104911
| SMILES | Oc1cc(CSc2cccc(Cl)c2Cl)nc2nc(Cc3ccccc3)nn12 |
| InChIKey | KNCDTUAZEGHEJC-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 416.0 |
Database connections
No bioactivity data available.
CHEMBL3104911
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