Molecule Details
| InChIKey | RSPDQFOJWPXTPN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-{[(2,5-Dichlorophenyl)amino]methyl}pyrido[2,3-D]pyrimidine-2,4-Diamine |
| Canonical SMILES | Nc1nc(N)c2cc(CNc3cc(Cl)ccc3Cl)cnc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.42 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile