Molecule Details
| InChIKey | QKVOBTHWPHZLET-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(4-benzylphthalazin-1-yl)-N-(4-chlorophenyl)piperazine-1-carbothioamide |
| Canonical SMILES | S=C(Nc1ccc(Cl)cc1)N1CCN(c2nnc(Cc3ccccc3)c3ccccc23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.63 |
| Source | ChEMBL |
2D Structure
Activity Profile