Molecule Details
| InChIKey | ZFUKPZOQUMPCIJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[4-[(2,4-Diaminopyrido[3,2-d]pyrimidin-6-yl)methyl-methyl-amino]phenyl]-2,2,2-trifluoro-ethanone |
| Canonical SMILES | CN(Cc1ccc2nc(N)nc(N)c2n1)c1ccc(C(=O)C(F)(F)F)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.97 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile