Molecule Details
| InChIKey | KDASCRGXYKRCDD-DEOSSOPVSA-N |
|---|---|
| Canonical SMILES | [C]C([C])=[C][C][C]N1[C][C][C]([N]C(=O)[C@@]([O])([C]2[C][C][C][C]2)c2ccccc2)[C][C]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.47 |
| Source | BindingDB |
2D Structure
Activity Profile