Molecule Details
| InChIKey | GKNCQZVZUCNDGS-UHFFFAOYSA-N |
|---|---|
| Compound Name | [1-(8-aminooctyl)piperidin-4-yl]methyl N-[2-(3-chloro-4-fluorophenyl)-4-fluorophenyl]carbamate |
| Canonical SMILES | NCCCCCCCCN1CCC(COC(=O)Nc2ccc(F)cc2-c2ccc(F)c(Cl)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.44 |
| Source | ChEMBL |
2D Structure
Activity Profile