Molecule Details
| InChIKey | RKXAXJJYZWSYOP-WLYJSVRDSA-N |
|---|---|
| Compound Name | (2S,4S,11S,14S,16R)-11-cyclopentyl-N-[(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenylcyclopropyl]-20-ethoxy-24-methoxy-6,6-dimethyl-9,12-dioxo-8,17-dioxa-10,13,21-triazapentacyclo[16.6.2.113,16.02,4.022,26]heptacosa-1(24),18,20,22,25-pentaene-14-carboxamide |
| Canonical SMILES | C=C[C@@H]1C[C@]1(NC(=O)[C@@H]1C[C@@H]2CN1C(=O)[C@H](C1CCCC1)NC(=O)OCC(C)(C)C[C@@H]1C[C@@H]1c1cc3c(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 | 9.32 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile