Molecule Details
| InChIKey | LAYLVIDKHAQDFA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-bromo-N-[[4-(methoxymethyl)phenyl]methyl]-5,5-dimethyl-6,7-dihydro-4H-2-benzothiophene-1-carboxamide |
| Canonical SMILES | COCc1ccc(CNC(=O)c2sc(Br)c3c2CCC(C)(C)C3)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile