Molecule Details
| InChIKey | PEOXDNXZHVLPEP-UHFFFAOYSA-N |
|---|---|
| Compound Name | piperidin-4-ylmethyl N-(2-phenylphenyl)carbamate |
| Canonical SMILES | O=C(Nc1ccccc1-c1ccccc1)OCC1CCNCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.61 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile