Molecule Details
| InChIKey | RLKWQKZPCMICPS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(1,3-dimethyl-6,7-dihydrobenzo[c]thiophene-4-yl)-1H-imidazole |
| Canonical SMILES | Cc1sc(C)c2c1CCC=C2c1c[nH]cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.39 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile