CHEMBL3601058
CHEMBL3601058
| SMILES | O=C(O)CCc1ccc(OCc2nc(-c3ccccc3)no2)c(Cl)c1 |
| InChIKey | FSTOZSRWYHDMLY-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 358.1 |
Database connections
No bioactivity data available.
CHEMBL3601058
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