Molecule Details
| InChIKey | ODWIVHQPIGIBFU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[(2-chloro-6-methoxybenzoyl)amino]-N-[1-[[3-(prop-2-enoylamino)phenyl]methyl]piperidin-4-yl]-1H-pyrazole-5-carboxamide |
| Canonical SMILES | C=CC(=O)Nc1cccc(CN2CCC(NC(=O)c3n[nH]cc3NC(=O)c3c(Cl)cccc3OC)CC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.43 |
| Source | BindingDB |
2D Structure
Activity Profile