Molecule Details
| InChIKey | LWPMFURSCCPHJU-IJEHQDPESA-N |
|---|---|
| Compound Name | (3R,5S,8S,15S)-8-cyclohexyl-N-[(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenylcyclopropyl]-25-ethoxy-21-methoxy-7,10-dioxo-2,16-dioxa-6,9,11,24-tetrazapentacyclo[18.6.2.13,6.111,15.023,27]triaconta-1(26),20(28),21,23(27),24-pentaene-5-carboxamide |
| Canonical SMILES | C=C[C@@H]1C[C@]1(NC(=O)[C@@H]1C[C@@H]2CN1C(=O)[C@H](C1CCCCC1)NC(=O)N1CCC[C@@H](C1)OCCCc1cc3c(cc(OCC)nc3cc1OC)O2)C(=O)NS(=O)(=O)C1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile