Molecule Details
| InChIKey | PUDPIQFNZNNYGT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-benzyl-N-(1H-5-indazolyl)piperidine-3-carboxamide |
| Canonical SMILES | O=C(Nc1ccc2[nH]ncc2c1)C1CCCN(Cc2ccccc2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.16 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile