Molecule Details
| InChIKey | NWEXZXBZIQUHHH-SSPYTLHUSA-N |
|---|---|
| Canonical SMILES | [C]C([C])=[C][C][C]N1[C][C][C]([N]C(=O)[C@]([O])(c2ccccc2)[C@H]2[C][C][C@H]([O])[C]2)[C][C]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.4 |
| Source | BindingDB |
2D Structure
Activity Profile