Molecule Details
| InChIKey | PXQWBBNLJZQDEL-QPJJXVBHSA-N |
|---|---|
| Compound Name | 4-[(2,6-dichlorobenzoyl)amino]-N-[1-[[4-[[(E)-4-(dimethylamino)but-2-enoyl]amino]phenyl]methyl]piperidin-4-yl]-1H-pyrazole-5-carboxamide |
| Canonical SMILES | CN(C)C/C=C/C(=O)Nc1ccc(CN2CCC(NC(=O)c3n[nH]cc3NC(=O)c3c(Cl)cccc3Cl)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.76 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile