Molecule Details
| InChIKey | YCDLIADNLQNFRV-NSHOPTMOSA-N |
|---|---|
| Compound Name | (1E,2E)-1-(3,4-dichlorophenyl)-3-phenylprop-2-en-1-one thiosemicarbazone |
| Canonical SMILES | N/C(S)=N/N=C(\C=C\c1ccccc1)c1ccc(Cl)c(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.47 |
| Source | ChEMBL |
2D Structure
Activity Profile