Molecule Details
| InChIKey | CTMFSRXCRWGXJY-UHFFFAOYSA-O |
|---|---|
| Compound Name | (1,1-dimethylpiperidin-1-ium-4-yl)methyl N-[2-(3-chloro-4-fluorophenyl)-4-fluorophenyl]carbamate |
| Canonical SMILES | C[N+]1(C)CCC(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 | 8.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile