Molecule Details
| InChIKey | KIWCIUSCRQIWET-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[1-(3-Fluoro-4-methyl-benzyl)-piperidin-4-yl]-1-(2-methyl-2,3-dihydro-indol-1-yl)-ethanone |
| Canonical SMILES | Cc1ccc(CN2CCC(CC(=O)N3c4ccccc4CC3C)CC2)cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.08 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile