Molecule Details
| InChIKey | WMQLLTKSISGWHQ-WKILWMFISA-N |
|---|---|
| Canonical SMILES | CNC(=O)N[C@H]1CC[C@H](CCN2CCN(c3cccc(Cl)c3Cl)CC2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.58 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile