Molecule Details
| InChIKey | QVMKLKBODZHJDK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(Benzo[d]thiazol-2-yl)-2-(2-chloropyrimidin-4-yl)acetonitrile |
| Canonical SMILES | N#CC(c1ccnc(Cl)n1)c1nc2ccccc2s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.42 |
| Source | ChEMBL |
2D Structure
Activity Profile