Molecule Details
| InChIKey | YPDKIXXYOHVHBD-VBHAUSMQSA-N |
|---|---|
| Compound Name | methyl 7-[6-[[N'-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl]carbamimidoyl]amino]hexylcarbamoylamino]-4-hydroxynaphthalene-2-carboxylate |
| Canonical SMILES | COC(=O)c1cc(O)c2ccc(NC(=O)NCCCCCCNC(=N)NC[C@H]3O[C@@H](n4cnc5c(N)ncnc54)[C@H](O)[C@@H]3O)cc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.54 |
| Source | ChEMBL |
2D Structure
Activity Profile