Molecule Details
| InChIKey | JASALYCADJWQID-VEABSNGSSA-N |
|---|---|
| Canonical SMILES | N=C1N[C@H]2[C@H](CO)NC(=N)N3C[C@H](OC(=O)c4ccccc4C(F)(F)F)C(O)(O)[C@]23N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.03 |
| Source | ChEMBL |
2D Structure
Activity Profile