7
| SMILES | NC(NCCC[C@H](N)C(N1[C@H](C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CC(C)C)C(N[C@@H](CO)C(N[C@@H](C/C=C\C[C@@H](C(N2[C@H](C(N[C@H](C(O)=O)CC3=CC=C(OCC4=CC=CC=C4)C=C3)=O)CCC2)=O)NC5=O)C(N[C@H](C(NCC(N6CCC[C@H]65)=O)=O)CCCCN)=O)=O)=O)=O)=O)CCC1)=O)=N |
| InChIKey | OYTORAWYXFXJPK-MRVNUEGLSA-N |
Chemical properties
| Hydrogen bond acceptors | 18 |
| Hydrogen bond donors | 18 |
| Rotatable bonds | 33 |
| Molecular weight (Da) | 1425.8 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |