CHEMBL5279099
| SMILES | N=C(N)NCCC[C@@H](NC(=O)[C@@H](CCCNC(=N)N)NC(=O)[C@@H]1CCCN1C(=O)c1ccccc1)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC1CCCCC1)C(=O)N[C@H]1CSCSC[C@@H](C(N)=O)NC1=O |
| InChIKey | MMGMMVCZPALFDF-ZHFLEWKPSA-N |
Chemical properties
| Hydrogen bond acceptors | 13 |
| Hydrogen bond donors | 14 |
| Rotatable bonds | 25 |
| Molecular weight (Da) | 1029.5 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |