Molecule Details
| InChIKey | RAIRSUZMFLTRDE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [C]N([C])C1([C][N][C][C]=C2[C][C]O[C][C]2)[C]Oc2ccccc2O[C]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.66 |
| Source | BindingDB |
2D Structure
Activity Profile