Molecule Details
| InChIKey | APINASOTMBYJNI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(CCc1cccc(Cl)c1Cl)Nc1nnc2n1CCS2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.57 |
| Source | ChEMBL |
2D Structure
Activity Profile