Molecule Details
| InChIKey | XLLHFYYRDKVYSQ-IZZDOVSWSA-N |
|---|---|
| Compound Name | N-[4-[[4-[1,3-benzothiazol-2-yl(cyano)methyl]pyrimidin-2-yl]amino]phenyl]-3-[[(E)-4-(dimethylamino)but-2-enoyl]amino]benzamide |
| Canonical SMILES | CN(C)C/C=C/C(=O)Nc1cccc(C(=O)Nc2ccc(Nc3nccc(C(C#N)c4nc5ccccc5s4)n3)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.93 |
| Source | BindingDB |
2D Structure
Activity Profile