CHEMBL4102878
CHEMBL4102878
| SMILES | O=C(O)CCc1ccc(OCc2cccc(-c3ccncc3Cl)c2)s1 |
| InChIKey | WPFOCLXEFAWBHD-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 373.1 |
Database connections
No bioactivity data available.
CHEMBL4102878
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