CHEMBL426123
CHEMBL426123
| SMILES | O=C1CC[C@H](N2C(=O)c3ccccc3C2=O)C(=O)N1 |
| InChIKey | UEJJHQNACJXSKW-VIFPVBQESA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 258.1 |
Database connections
No bioactivity data available.
CHEMBL426123
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