Molecule Details
| InChIKey | VXOQWXOKZCWYOS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(4,5-Dihydro-benzo[b]thiophen-7-yl)-1H-imidazole |
| Canonical SMILES | C1=C(c2c[nH]cn2)c2sccc2CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.34 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile