Molecule Details
| InChIKey | FIJYOQYJGIYCIK-XMHGGMMESA-N |
|---|---|
| Compound Name | (1Z)-1-(3,4-dichlorophenyl)-2-phenoxyethan-1-one thiosemicarbazone |
| Canonical SMILES | N/C(S)=N/N=C(\COc1ccccc1)c1ccc(Cl)c(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.34 |
| Source | ChEMBL |
2D Structure
Activity Profile