CHEMBL1688453
CHEMBL1688453
| SMILES | O=C(O)CCc1ccc(OCc2ccc(-c3ccccc3)cc2)cc1 |
| InChIKey | YDRSPUMUIIHFDU-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 332.1 |
Database connections
No bioactivity data available.
CHEMBL1688453
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