Molecule Details
| InChIKey | WIQHXHNUMWQTDT-YADHBBJMSA-N |
|---|---|
| Canonical SMILES | c1ccc(-c2cccc(CN[C@H]3C[C@@H]3c3ccccc3)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile