Molecule Details
| InChIKey | FXLOWXDBTSZJFZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(2,3-dihydroinden-1-ylidenemethyl)-1H-imidazole |
| Canonical SMILES | C(=C1CCc2ccccc21)c1cnc[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.35 |
| Source | BindingDB |
2D Structure
Activity Profile