Molecule Details
| InChIKey | BBPMPWKCKBBSCO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-N-methyl-6-N-(4-methylphenyl)pyrido[2,3-d]pyrimidine-2,4,6-triamine |
| Canonical SMILES | Cc1ccc(N(C)c2cnc3nc(N)nc(N)c3c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile