CHEMBL1360103
CHEMBL1360103
| SMILES | O=C(O)CN1C(=O)CC(Cc2ccc(Cl)cc2)C1=O |
| InChIKey | FTZXNONUXWZFTE-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 281.0 |
Database connections
No bioactivity data available.
CHEMBL1360103
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV
0