CHEMBL3601053
CHEMBL3601053
| SMILES | O=C(O)CCc1ccc(OCc2noc(-c3ccccc3)n2)cc1 |
| InChIKey | BCRQKJRLDYPHSM-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 324.1 |
Database connections
No bioactivity data available.
CHEMBL3601053
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