Molecule Details
| InChIKey | LBAODZYBBOYEOK-UHFFFAOYSA-N |
|---|---|
| Compound Name | Pyrido(2,3-d)pyrimidine-2,4-diamine, 6-(((4-chlorophenyl)amino)methyl)- |
| Canonical SMILES | Nc1nc(N)c2cc(CNc3ccc(Cl)cc3)cnc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.61 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile