Molecule Details
| InChIKey | FUBBWDWIGBTUPQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | Axitirome |
| Canonical SMILES | CCOC(=O)C(=O)Nc1cc(C)c(Oc2ccc(O)c(C(O)c3ccc(F)cc3)c2)c(C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.03 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile