Molecule Details
| InChIKey | DPISUGVHZBSEIR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[1-hydroxy-5-(2-phenyl-1H-imidazol-5-yl)pyrazol-4-yl]piperidine |
| Canonical SMILES | On1ncc(C2CCNCC2)c1-c1c[nH]c(-c2ccccc2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.16 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile