Molecule Details
| InChIKey | LOGYUXUBXWIFBI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]piperazine |
| Canonical SMILES | COc1ccc(-c2n[nH]cc2N2CCNCC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile