Molecule Details
| InChIKey | UXOVXFBHRPRGRY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-[(2-Chloroanilino)methyl]pyrido[3,2-d]pyrimidine-2,4-diamine |
| Canonical SMILES | Nc1nc(N)c2nc(CNc3ccccc3Cl)ccc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile