Molecule Details
| InChIKey | ZVDSLRVMLRQJHG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[3-(2-Aminoethylamino)phenoxy]-6-(5-carbamimidoyl-2-hydroxyphenoxy)pyridine-4-carboxylic acid |
| Canonical SMILES | N=C(N)c1ccc(O)c(Oc2cc(C(=O)O)cc(Oc3cccc(NCCN)c3)n2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.79 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile