Molecule Details
| InChIKey | ADTJZKOHWAHSRJ-KDURUIRLSA-N |
|---|---|
| Canonical SMILES | Oc1ccccc1N1[C@@H]2CC[C@H]1CN(CCCc1ccccc1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.61 |
| Source | ChEMBL |
2D Structure
Activity Profile