Molecule Details
| InChIKey | WCXBBZIDKOPNRB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-(5-Chloro-2-methyl-benzyl)-5-methyl-pyrido[2,3-d]pyrimidine-2,4-diamine |
| Canonical SMILES | Cc1ccc(Cl)cc1Cc1cnc2nc(N)nc(N)c2c1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.72 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile