Molecule Details
| InChIKey | RKWDQZZKDQAENU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-Benzyl-3-[5-(4-chloro-phenyl)-1H-pyrazol-3-yl]-piperidine |
| Canonical SMILES | Clc1ccc(-c2cc(C3CCCN(Cc4ccccc4)C3)[nH]n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.34 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile