CHEMBL3960359
| SMILES | COc1cc(C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)N[C@@H](C)C(=O)N[C@H](C(=O)NCC(=O)N[C@@H](Cc2cnc[nH]2)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCSC)C(N)=O)C(C)C)ccc1CNC(=O)CN1CCN(CC(=O)O)CCN(CC(=O)O)CCN(CC(=O)O)CC1 |
| InChIKey | UDJXIMQPAQTYBR-PHDXWTAFSA-N |
Chemical properties
| Hydrogen bond acceptors | 21 |
| Hydrogen bond donors | 16 |
| Rotatable bonds | 41 |
| Molecular weight (Da) | 1488.7 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |