Molecule Details
| InChIKey | OOCIRVSPZDCFHT-IBGZPJMESA-N |
|---|---|
| Canonical SMILES | O=C(c1ccccc1Oc1ccccc1)N(c1ccccc1)[C@H]1CCNC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.84 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile