Molecule Details
| InChIKey | KCEZOSVHPLHUHT-UHFFFAOYSA-N |
|---|---|
| Compound Name | piperidin-4-ylmethyl N-[4-fluoro-2-(4-fluorophenyl)phenyl]carbamate |
| Canonical SMILES | O=C(Nc1ccc(F)cc1-c1ccc(F)cc1)OCC1CCNCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.11 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile