Molecule Details
| InChIKey | HDGVZUWMGHDPLU-PQHLKRTFSA-N |
|---|---|
| Canonical SMILES | O=C(NCCCn1ccnc1)[C@H]1CN([C@@H]2c3ccc(Cl)cc3CCc3cc(Br)cnc32)CCN1C(=O)NC1CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile