Molecule Details
| InChIKey | FLPMIYWQXAHVEM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-[(3-Methoxy-5-trifluoromethylphenylamino)methyl]-2,4-diamino-5-methylpyrido[2,3-d]pyrimidine |
| Canonical SMILES | COc1cc(NCc2cnc3nc(N)nc(N)c3c2C)cc(C(F)(F)F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.34 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile