Molecule Details
| InChIKey | KJZRLZPNYSLYNT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-[(2-Chloroanilino)methyl]-5-methyl-pyrido[2,3-d]pyrimidine-2,4-diamine |
| Canonical SMILES | Cc1c(CNc2ccccc2Cl)cnc2nc(N)nc(N)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.04 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile