Molecule Details
| InChIKey | DIOJIFYCWQBZFF-PGMHBOJBSA-N |
|---|---|
| Compound Name | (E)-(3,4-dichlorophenyl)(2-phenylcyclopropyl)methanone thiosemicarbazone |
| Canonical SMILES | N/C(S)=N/N=C(/c1ccc(Cl)c(Cl)c1)C1CC1c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.37 |
| Source | ChEMBL |
2D Structure
Activity Profile