Molecule Details
| InChIKey | FPJQFZBVRKRMTC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(5-Carbamimidoyl-2-hydroxy-phenoxy)-6-[3-(2-methyl-imidazol-1-yl)-phenoxy]-isonicotinic acid |
| Canonical SMILES | Cc1nccn1-c1cccc(Oc2cc(C(=O)O)cc(Oc3cc(C(=N)N)ccc3O)n2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.84 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile