Molecule Details
| InChIKey | XAVNIJZYVBDIPG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(1,3-Benzothiazol-2-yl)phthalazin-1-one |
| Canonical SMILES | O=c1c2ccccc2cnn1-c1nc2ccccc2s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.11 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile