Molecule Details
| InChIKey | KVRYTKBSTLSXKC-XFXZXTDPSA-N |
|---|---|
| Compound Name | 4-{[(1Z)-5-fluoro-2,3-dihydro-1H-inden-1-ylidene]methyl}pyridine |
| Canonical SMILES | Fc1ccc2c(c1)CC/C2=C/c1ccncc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.88 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile