Molecule Details
| InChIKey | RXSODUHUZZRAAV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[4-(3-Methyl-4-phenyl-pyrazol-1-yl)-piperidin-1-ylmethyl]-benzonitrile |
| Canonical SMILES | Cc1nn(C2CCN(Cc3cccc(C#N)c3)CC2)cc1-c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.77 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile