Molecule Details
| InChIKey | JULCQUSZPHPRJL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,4-Diamino-5-methylpyrido(2,3-d)pyrimidine, 6-((3-chlorophenylthio)methyl), 0.9 hydrate |
| Canonical SMILES | Cc1c(CSc2cccc(Cl)c2)cnc2nc(N)nc(N)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.32 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile