Molecule Details
| InChIKey | UMCHOTUUCHYZLP-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-tert-butyl-2-[3-[4-[4-(1H-pyrazol-4-yl)anilino]-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-2-yl]phenoxy]acetamide |
| Canonical SMILES | CC(C)(C)NC(=O)COc1cccc(-c2nc3c(c(Nc4ccc(-c5cn[nH]c5)cc4)n2)COCC3)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile