Molecule Details
| InChIKey | JGDODDMNEDXBOK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-chloro-N-[2-(2,3-dichlorophenyl)ethyl]-6-(4-pyridin-4-ylpiperazin-1-yl)pyridine-3-carboxamide |
| Canonical SMILES | O=C(NCCc1cccc(Cl)c1Cl)c1cnc(N2CCN(c3ccncc3)CC2)c(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.17 |
| Source | ChEMBL |
2D Structure
Activity Profile