Molecule Details
| InChIKey | ZYDNPDIXLNZESB-QHCPKHFHSA-N |
|---|---|
| Canonical SMILES | NCCCC[C@H](NC(=O)C1CC1)C(=O)c1noc(Cc2ccc(OCCc3ccc(Cl)c(Cl)c3)cc2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.34 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile