Molecule Details
| InChIKey | VIGLYHYRWJDUPG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(3-Chloro-benzyl)-4-(5-methyl-4-phenyl-pyrazol-1-yl)-piperidine |
| Canonical SMILES | Cc1c(-c2ccccc2)cnn1C1CCN(Cc2cccc(Cl)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.01 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile