Molecule Details
| InChIKey | NJKBBVDDLCQVAF-RUZDIDTESA-N |
|---|---|
| Canonical SMILES | O=C(NCc1ccccc1)[C@@H](c1ccccc1)N1CCN(Cc2ccccc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.76 |
| Source | ChEMBL |
2D Structure
Activity Profile