CHEMBL1610338
CHEMBL1610338
| SMILES | COc1ccccc1C(=O)OCc1cc(=O)n2nc(C3CCCCC3)sc2n1 |
| InChIKey | QDPXABJMRUWAFM-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 8 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 399.1 |
Database connections
No bioactivity data available.
CHEMBL1610338
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