Molecule Details
| InChIKey | APDLVICBNVGZDB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(4-fluorophenyl)-4-(1-methylspiro[2H-indole-3,4'-piperidine]-1'-yl)butan-1-one |
| Canonical SMILES | CN1CC2(CCN(CCCC(=O)c3ccc(F)cc3)CC2)c2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile