Molecule Details
| InChIKey | QQOOJNNFPCENEO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(2,3-Dichlorophenyl)-4-[(pyridin-3-yl)methyl]piperazine |
| Canonical SMILES | Clc1cccc(N2CCN(Cc3cccnc3)CC2)c1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.41 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile