Molecule Details
| InChIKey | KMPUUVTZQFSTEA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-((3-methyl-1-phenyl-1H-pyrazol-4-yl)methyl)-4-phenylpiperazine |
| Canonical SMILES | Cc1nn(-c2ccccc2)cc1CN1CCN(c2ccccc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.53 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile