Molecule Details
| InChIKey | MTZFURUMYLKGHC-ZFEZZJPFSA-N |
|---|---|
| Compound Name | Gfr|A2/3-IN-1 |
| Canonical SMILES | CNC(=O)[C@H](NC(=O)Cc1cccc(O[C@@H]2Cc3ccc(-c4cnc(Nc5ccccc5)nc4)cc3C2)c1)C1CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.77 |
| Source | ChEMBL |
2D Structure
Activity Profile