CHEMBL5192735
| SMILES | CCCC[C@@H](NC(=O)[C@@H](Cc1ccc(F)cc1)NC(=O)[C@H](N)Cc1ccccc1)C(=O)N[C@H](CCCNC(=N)N)C(N)=O |
| InChIKey | RKAOARSPWSCJAH-ZGFBMJKBSA-N |
Chemical properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 8 |
| Rotatable bonds | 18 |
| Molecular weight (Da) | 598.3 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |