Molecule Details
| InChIKey | STBMJTIPGVULBR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[2-[4-[[3-(Furan-3-yl)phenyl]methyl]piperidin-1-yl]ethoxy]-2-methylquinoline |
| Canonical SMILES | Cc1ccc2c(OCCN3CCC(Cc4cccc(-c5ccoc5)c4)CC3)cccc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile