Molecule Details
| InChIKey | CRSDIJKYSOUKQH-UHFFFAOYSA-N |
|---|---|
| Compound Name | N~6~-Methyl-N~6~-[4-(Propan-2-Yl)phenyl]pyrido[2,3-D]pyrimidine-2,4,6-Triamine |
| Canonical SMILES | CC(C)c1ccc(N(C)c2cnc3nc(N)nc(N)c3c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.65 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile