CHEMBL1082003
CHEMBL1082003
| SMILES | O=C(Nc1ccc(-c2ccncc2)c(Cl)n1)C1CC1 |
| InChIKey | UWIFNOKIIITOJR-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 273.1 |
Database connections
No bioactivity data available.
CHEMBL1082003
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