Molecule Details
| InChIKey | DOPFAJXYFJSQLF-OJCNQGKOSA-N |
|---|---|
| Compound Name | (3R,5S,8S,14R,17E)-8-cyclohexyl-N-[(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenylcyclopropyl]-24-ethoxy-20-methoxy-7,10-dioxo-2,15-dioxa-6,9,11,23-tetrazapentacyclo[17.6.2.13,6.111,14.022,26]nonacosa-1(25),17,19(27),20,22(26),23-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)N1CC[C@H](C1)OC/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 | 8.93 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile