Molecule Details
| InChIKey | JSBGCWCLWVHKOO-SOFGYWHQSA-M |
|---|---|
| Canonical SMILES | O=C([O-])CCCOc1cccc(/C=C/c2ccc3cc(Cl)c(Cl)cc3n2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.27 |
| Source | ChEMBL |
2D Structure
Activity Profile