Molecule Details
| InChIKey | FMYAQBNTFWSMBU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-Chloro-2-[[1-(m-tolyl)triazol-4-yl]methoxy]pyrimidine |
| Canonical SMILES | Cc1cccc(-n2cc(COc3ncc(Cl)cn3)nn2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile