Molecule Details
| InChIKey | RVTBBZNNLYWUCX-NTEUORMPSA-N |
|---|---|
| Canonical SMILES | CC/C(=N\N=C(\N)S)c1ccc(Cl)c(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.29 |
| Source | ChEMBL |
2D Structure
Activity Profile