Molecule Details
| InChIKey | MJUOSFZKBYWVCP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[5-[2-[2-Methyl-5-[[4-[(4-methylpiperazin-1-yl)methyl]benzoyl]amino]anilino]pyrimidin-4-yl]-3-pyridinyl]-1,3-oxazole-4-carboxamide |
| Canonical SMILES | Cc1ccc(NC(=O)c2ccc(CN3CCN(C)CC3)cc2)cc1Nc1nccc(-c2cncc(-c3nc(C(N)=O)co3)c2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.69 |
| Source | BindingDB |
2D Structure
Activity Profile