Molecule Details
| InChIKey | DWOIASDYIGUZCD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(1,3-thiazol-2-yl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]-1,3-thiazol-2-amine |
| Canonical SMILES | c1csc(-c2csc(Nc3ccc(Cn4cncn4)cc3)n2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.22 |
| Source | ChEMBL |
2D Structure
Activity Profile