Molecule Details
| InChIKey | QEKKZTBXSULKCC-IBGZPJMESA-N |
|---|---|
| Compound Name | Ver-156084 |
| Canonical SMILES | O=C(N1CCCCC1)N1CC(O[C@@H](c2ccc(Cl)cc2)c2cccnc2Cl)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile