Molecule Details
| InChIKey | UGGTXZIJVQPZJC-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[4-methyl-3-[[4-[5-(4-methyl-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-2-yl]amino]phenyl]-4-[(4-methylpiperazin-1-yl)methyl]benzamide |
| Canonical SMILES | Cc1coc(-c2cncc(-c3ccnc(Nc4cc(NC(=O)c5ccc(CN6CCN(C)CC6)cc5)ccc4C)n3)c2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.68 |
| Source | BindingDB |
2D Structure
Activity Profile