Molecule Details
| InChIKey | FGJKKMYLQYGVLE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-((5-Chloro-2,3-dihydro-1H-inden-1-ylidene)methyl)-1H-imidazole |
| Canonical SMILES | Clc1ccc2c(c1)CCC2=Cc1cnc[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.43 |
| Source | BindingDB |
2D Structure
Activity Profile