Molecule Details
| InChIKey | SJXZTTFVVYAFTL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(4-benzylphthalazin-1-yl)-N-phenylpiperazine-1-carbothioamide |
| Canonical SMILES | S=C(Nc1ccccc1)N1CCN(c2nnc(Cc3ccccc3)c3ccccc23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.6 |
| Source | ChEMBL |
2D Structure
Activity Profile