Molecule Details
| InChIKey | RTVQLAGHMGMPSS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[4-[3-[4-(2,3-Dichlorophenyl)piperazin-1-yl]propyl]piperazin-1-yl]pyridine-3-carbonitrile |
| Canonical SMILES | N#Cc1cccnc1N1CCN(CCCN2CCN(c3cccc(Cl)c3Cl)CC2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.07 |
| Source | ChEMBL |
2D Structure
Activity Profile