CHEMBL567039
CHEMBL567039
| SMILES | N=C(N)NCCC[C@@H](NC(=O)[C@@H](Cc1ccccc1)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)CCc1ccc(O)cc1)C(N)=O |
| InChIKey | FYUIPKSDJUFFLG-SDHSZQHLSA-N |
Chemical Properties
| Hydrogen bond acceptors | 7 |
| Hydrogen bond donors | 9 |
| Rotatable bonds | 17 |
| Molecular weight (Da) | 605.3 |
Database connections
No bioactivity data available.
CHEMBL567039
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