Molecule Details
| InChIKey | OAISOHCDZRMGCP-FMIVXFBMSA-N |
|---|---|
| Compound Name | 3-{[(1E)-4-chloro-2,3-dihydro-1H-inden-1-ylidene]methyl}pyridine |
| Canonical SMILES | Clc1cccc2c1CC/C2=C\c1cccnc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.15 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile