Molecule Details
| InChIKey | AVALEAUYDHXJQZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | piperidin-4-yl N-[2-(3-chloro-4-fluorophenyl)-4-fluorophenyl]carbamate |
| Canonical SMILES | O=C(Nc1ccc(F)cc1-c1ccc(F)c(Cl)c1)OC1CCNCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.99 |
| Source | ChEMBL |
2D Structure
Activity Profile