Molecule Details
| InChIKey | JXXVUIBYJYNDBA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-[[4-[5-(1H-pyrazol-5-yl)-3-pyridinyl]pyrimidin-2-yl]amino]phenyl]benzamide |
| Canonical SMILES | Cc1ccc(NC(=O)c2ccc(CN3CCN(C)CC3)cc2)cc1Nc1nccc(-c2cncc(-c3ccn[nH]3)c2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.55 |
| Source | BindingDB |
2D Structure
Activity Profile