Molecule Details
| InChIKey | QJGROXOLSSDQMB-AUUYWEPGSA-N |
|---|---|
| Canonical SMILES | [C]C([C])=[C][C]N1[C][C][C@@]2([C])c3cc([O])ccc3[C][C]1[C@H]2[C] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.0 |
| Source | BindingDB |
2D Structure
Activity Profile