Molecule Details
| InChIKey | UURQEFJLVUODIL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[5-(4-chlorophenyl)-4-(4-pyridinyl)-1H-pyrazol-3-yl]-3,5-dimethylpiperazine |
| Canonical SMILES | CC1CN(c2[nH]nc(-c3ccc(Cl)cc3)c2-c2ccncc2)CC(C)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile