Molecule Details
| InChIKey | NTBRVAZZXJHBGJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-((2,3-Dichlorophenoxy)(piperidin-4-yl)methyl)pyridine |
| Canonical SMILES | Clc1cccc(OC(c2cccnc2)C2CCNCC2)c1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.68 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile