Molecule Details
| InChIKey | JFCURSMYGFSYKI-UXBLZVDNSA-M |
|---|---|
| Canonical SMILES | O=C([O-])CCCOc1cccc(/C=C/c2ccc3ccc(Cl)cc3n2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.41 |
| Source | ChEMBL |
2D Structure
Activity Profile