CHEMBL5191552
| SMILES | CC[C@H](C)[C@H](NC(=O)CCN1CCC(Oc2ccccc2Cc2ccccc2)CC1)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(N)=O)C(=O)NCCC(=O)N[C@@H](CCCCNC(=O)COc1ccc(/C=C/C2=[N+]3C(=Cc4ccc(-c5cccs5)n4[B-]3(F)F)C=C2)cc1)C(N)=O |
| InChIKey | DEFVPDIMIUWUSA-URIURATESA-N |
Chemical properties
| Hydrogen bond acceptors | 14 |
| Hydrogen bond donors | 9 |
| Rotatable bonds | 34 |
| Molecular weight (Da) | 1283.6 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |