Molecule Details
| InChIKey | VMYCKCWYEIGQOV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[4-[4-[[6-Methyl-4-(oxan-4-yloxy)pyrido[3,2-d]pyrimidin-2-yl]amino]pyrazol-1-yl]piperidin-1-yl]ethanone |
| Canonical SMILES | CC(=O)N1CCC(n2cc(Nc3nc(OC4CCOCC4)c4nc(C)ccc4n3)cn2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.69 |
| Source | ChEMBL |
2D Structure
Activity Profile