Molecule Details
| InChIKey | YKZGTZJVEPDXGU-BJMVGYQFSA-N |
|---|---|
| Compound Name | 4-[(2,6-dichlorobenzoyl)amino]-N-[1-[3-[[(E)-4-(dimethylamino)but-2-enoyl]amino]phenyl]piperidin-4-yl]-1H-pyrazole-5-carboxamide |
| Canonical SMILES | CN(C)C/C=C/C(=O)Nc1cccc(N2CCC(NC(=O)c3n[nH]cc3NC(=O)c3c(Cl)cccc3Cl)CC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.47 |
| Source | BindingDB |
2D Structure
Activity Profile