Molecule Details
| InChIKey | JTSLGKVRXNNYHJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [C]C([C])=[C][C]N([C]/[C]=[C]/C([C])=[C]/C([O])=O)c1cc(C([C])([C])[C])cc2c1[C][C]C2([C])[C] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.53 |
| Source | BindingDB |
2D Structure
Activity Profile