CHEMBL45259
CHEMBL45259
| SMILES | CNCC(=O)N[C@@H](Cc1ccc(F)cc1)c1nc(C(=O)N[C@@H](CC2CCCCC2)C(=O)N[C@@H](CCCCN=C(N)N)C(=O)N[C@@H](Cc2ccccc2)C(N)=O)cs1 |
| InChIKey | ZRRPYKKIKYRIIG-YDPTYEFTSA-N |
Chemical Properties
| Hydrogen bond acceptors | 9 |
| Hydrogen bond donors | 8 |
| Rotatable bonds | 22 |
| Molecular weight (Da) | 806.4 |
Database connections
No bioactivity data available.
CHEMBL45259
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