Molecule Details
| InChIKey | SLZAEQKODIKXMS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[(4-chlorobenzyl)sulfanyl]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one |
| Canonical SMILES | Cc1cc(=O)n2nc(SCc3ccc(Cl)cc3)nc2[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.65 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (3)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P00533 | EGFR | Homo sapiens | Human | PF00757 PF14843 PF07714 PF01030 PF21314 | 7.0 | IC50 | ChEMBL;BindingDB |
| P08581 | MET | Homo sapiens | Human | PF07714 PF01437 PF01403 PF01833 | 7.0 | IC50 | ChEMBL;BindingDB |
| Q54A96 | dhod | Plasmodium falciparum | Pathogen | PF01180 | 6.0 | IC50 | ChEMBL |