Molecule Details
| InChIKey | RGZGZMHXTYKFAM-VEAWDGRHSA-N |
|---|---|
| Compound Name | N-[4-[(1R,3R,4S,5S)-3-amino-5-methyl-4-(4-prop-1-en-2-yltriazol-1-yl)cyclohexyl]-3-pyridinyl]-6-(2,6-difluorophenyl)-5-fluoropyridine-2-carboxamide |
| Canonical SMILES | C=C(C)c1cn([C@@H]2[C@H](N)C[C@H](c3ccncc3NC(=O)c3ccc(F)c(-c4c(F)cccc4F)n3)C[C@@H]2C)nn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile