Molecule Details
| InChIKey | AOQYWVCOSJELMS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(1,3-Dimethyl-4,5,6,7-tetrahydro-benzo[c]thiophen-4-yl)-1H-imidazole |
| Canonical SMILES | Cc1sc(C)c2c1CCCC2c1c[nH]cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile