Molecule Details
| InChIKey | JOPOATLYTSZTBW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C=Cc1ccc(C[n+]2ccn(Cc3ccccc3)c2C)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.56 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile