Molecule Details
| InChIKey | FPWBHZULGMGZGF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(4-Fluorophenyl)-4-(6-methoxyspiro[3,4-dihydrochromene-2,4'-piperidine]-1'-yl)butan-1-one |
| Canonical SMILES | COc1ccc2c(c1)CCC1(CCN(CCCC(=O)c3ccc(F)cc3)CC1)O2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.56 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile