Molecule Details
| InChIKey | IMJCIHFHJWNKIN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-({4-[1-(4,6-Diamino-furo[2,3-b]pyridin-3-ylmethyl)-propyl]-benzoyl}-methyl-amino)-pentanedioic acid |
| Canonical SMILES | CCC(Cc1coc2nc(N)cc(N)c12)c1ccc(C(=O)NC(CCC(=O)O)C(=O)O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.46 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile