Molecule Details
| InChIKey | NHFLJQCBAJUWAE-XCOQAZTISA-N |
|---|---|
| Compound Name | E-2-Amino-4-[3-(2-methoxy-phenyl)-allyl]-pentanedioic acid(LY339296) |
| Canonical SMILES | COc1ccccc1/C=C/C[C@H](C[C@H](N)C(=O)O)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.39 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile