Molecule Details
| InChIKey | FOOYZANHOGCPSP-QMMMGPOBSA-N |
|---|---|
| Canonical SMILES | [N][C@@H]([C]C(C([O])=O)=C1[C][C][C][C]1)C([O])=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.88 |
| Source | BindingDB |
2D Structure
Activity Profile