Molecule Details
| InChIKey | RGSUWKJYBMJESY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[3-(4-chlorophenyl)-5-(3,5-dimethylpiperidin-1-yl)-1H-pyrazol-4-yl]pyridine |
| Canonical SMILES | CC1CC(C)CN(c2[nH]nc(-c3ccc(Cl)cc3)c2-c2ccncc2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.89 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile