Molecule Details
| InChIKey | YAMIFIPZNRDIHD-UHFFFAOYSA-N |
|---|---|
| Compound Name | Pyrido(3,2-d)pyrimidine-2,4-diamine, 6-(((3,4-dichlorophenyl)amino)methyl)- |
| Canonical SMILES | Nc1nc(N)c2nc(CNc3ccc(Cl)c(Cl)c3)ccc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.81 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile