Molecule Details
| InChIKey | FURFJPNKLAFGDS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[6-(3-Carbamimidoyl-phenoxy)-4-diisopropylamino-3,5-difluoro-pyridin-2-yloxy]-5-methoxy-benzoic acid trifluoro-acetic acid |
| Canonical SMILES | COc1ccc(Oc2nc(Oc3cccc(C(=N)N)c3)c(F)c(N(C(C)C)C(C)C)c2F)c(C(=O)O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.57 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile