Molecule Details
| InChIKey | INUCDYAEQINYDK-UMCMBGNQSA-N |
|---|---|
| Compound Name | methyl 6-[3-[[N'-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl]carbamimidoyl]amino]propylcarbamoylamino]-4-hydroxy-8-(trifluoromethyl)naphthalene-2-carboxylate |
| Canonical SMILES | COC(=O)c1cc(O)c2cc(NC(=O)NCCCNC(=N)NC[C@H]3O[C@@H](n4cnc5c(N)ncnc54)[C@H](O)[C@@H]3O)cc(C(F)(F)F)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.24 |
| Source | ChEMBL |
2D Structure
Activity Profile