CHEMBL81726
CHEMBL81726
| SMILES | O=C(CCc1ccncc1)C(Nc1ccc(Cl)cc1Cl)c1ccccc1Br |
| InChIKey | AUGIDTNFOJJKQB-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 462.0 |
Database connections
No bioactivity data available.
CHEMBL81726
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