Molecule Details
| InChIKey | KRZMKLFPGBUXGH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(1-benzylpiperidin-3-yloxy)-1H-indazole |
| Canonical SMILES | c1ccc(CN2CCCC(Oc3ccc4[nH]ncc4c3)C2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.33 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile