Molecule Details
| InChIKey | KEEFYWUVYWZFPQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[2-[[5-methyl-2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide |
| Canonical SMILES | C=CC(=O)Nc1ccccc1Nc1nc(Nc2ccnn2C)ncc1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.82 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile