Molecule Details
| InChIKey | FXCDAZSDVFXSTK-JXVGXXNGSA-N |
|---|---|
| Compound Name | 1,1''-(2,2''-((3R,3''R,6R,6''R)-(((2S,2''S)-(([1,1''-biphenyl]-3,4''-diylbis(oxy))bis(methylene)) bis(morpholine-2,4-diyl))bis(methylene)) bis(3-methylpiperazine-6,1-diyl))bis(acetyl))bis(6-(4-fluorobenzyl)-3,3-dimethyl-1,2,3,4-tetrahydro-5H-pyrrolo[3,2-b]pyridin-5-one) |
| Canonical SMILES | C[C@H]1CC[C@H](CN2CCO[C@H](COc3cccc(-c4ccc(OC[C@@H]5CN(C[C@H]6CN[C@H](C)CN6CC(=O)N6CC(C)(C)C7NC(=O)C(Cc8ccc(F)cc8)CC76)CCO5)cc4)c3)C2)N(CC(=O)C2CC(C)(C)c3[nH]c(=O)c(Cc4ccc(F)cc4)cc32)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.86 |
| Source | BindingDB |
2D Structure
Activity Profile