Molecule Details
| InChIKey | INKWHXBJAUQYBV-KPKJPENVSA-N |
|---|---|
| Compound Name | (E)-4-(dimethylamino)-N-[3-[4-[2-[4-[(2-methoxyphenyl)carbamoylamino]-1H-pyrazol-5-yl]-2-oxoethyl]piperidin-1-yl]sulfonylphenyl]but-2-enamide |
| Canonical SMILES | COc1ccccc1NC(=O)Nc1c[nH]nc1C(=O)CC1CCN(S(=O)(=O)c2cccc(NC(=O)/C=C/CN(C)C)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.95 |
| Source | BindingDB |
2D Structure
Activity Profile