Molecule Details
| InChIKey | KBGVQKBVRSHTTD-AIFLQVKLSA-N |
|---|---|
| Compound Name | (2S,3R,4S,5R)-5-[4-amino-5-(1-methylpyrazol-3-yl)pyrrolo[2,3-d]pyrimidin-7-yl]-4-fluoro-3-hydroxy-N-[2-(methylamino)quinolin-7-yl]oxolane-2-carboxamide |
| Canonical SMILES | CNc1ccc2ccc(NC(=O)[C@H]3O[C@@H](n4cc(-c5ccn(C)n5)c5c(N)ncnc54)[C@@H](F)[C@@H]3O)cc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.67 |
| Source | ChEMBL |
2D Structure
Activity Profile