Molecule Details
| InChIKey | LKEIANAQOBMEEA-VYKJYLEMSA-N |
|---|---|
| Compound Name | (1R,23S,26S)-23-cyclohexyl-N-[(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenylcyclopropyl]-7-methoxy-18,18-dimethyl-21,24-dioxo-2,20-dioxa-11,22,25-triazatetracyclo[23.2.1.03,12.05,10]octacosa-3(12),4,6,8,10-pentaene-26-carboxamide |
| Canonical SMILES | C=C[C@@H]1C[C@]1(NC(=O)[C@@H]1C[C@@H]2CN1C(=O)[C@H](C1CCCCC1)NC(=O)OCC(C)(C)CCCCCc1nc3ccc(OC)cc3cc1O2)C(=O)NS(=O)(=O)C1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile