Molecule Details
| InChIKey | DGNBLVOENHCAGS-JBVFKMRFSA-N |
|---|---|
| Compound Name | methyl N-[(1R,2S,4S,6R)-2-amino-4-[3-[[5-amino-2-(2,6-difluorophenyl)-1,3-thiazole-4-carbonyl]amino]-4-pyridinyl]-6-methylcyclohexyl]-N-methylcarbamate |
| Canonical SMILES | COC(=O)N(C)[C@@H]1[C@H](C)C[C@H](c2ccncc2NC(=O)c2nc(-c3c(F)cccc3F)sc2N)C[C@@H]1N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile