Molecule Details
| InChIKey | AWLKYQIQLOMSCA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(5-Carbamimidoyl-2-hydroxy-phenoxy)-6-[3-(1,4-dimethyl-1H-imidazol-2-yl)-phenoxy]-isonicotinic acid |
| Canonical SMILES | Cc1cn(C)c(-c2cccc(Oc3cc(C(=O)O)cc(Oc4cc(C(=N)N)ccc4O)n3)c2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.82 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile