Molecule Details
| InChIKey | ZBHQRYHFJRDCMN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[3-(4-chlorophenyl)-4-(pyridin-4-yl)-1H-pyrazol-5-yl]piperidin-3-ol |
| Canonical SMILES | OC1CCCN(c2[nH]nc(-c3ccc(Cl)cc3)c2-c2ccncc2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile