Molecule Details
| InChIKey | DIXUBOKOVNHCON-VLCUGVTESA-N |
|---|---|
| Compound Name | (3R,5S,8S,19E)-8-cyclohexyl-N-[(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenylcyclopropyl]-26-ethoxy-22-methoxy-7,10-dioxo-2,15-dioxa-6,9,11,25-tetrazapentacyclo[19.6.2.211,14.13,6.024,28]dotriaconta-1(27),19,21(29),22,24(28),25-hexaene-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(CC1)OCCC/C=C/c1cc3c(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 | 9.28 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile