Molecule Details
| InChIKey | YZIQGQQLUDYLKK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[1-(4-Fluoro-benzyl)-piperidin-4-yl]-1-(2-methyl-2,3-dihydro-indol-1-yl)-ethanone |
| Canonical SMILES | CC1Cc2ccccc2N1C(=O)CC1CCN(Cc2ccc(F)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.69 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile