Molecule Details
| InChIKey | PYKGDXMPNNOJAK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-bromo-N-[[2-(methoxymethyl)phenyl]methyl]-5,5-dimethyl-6,7-dihydro-4H-2-benzothiophene-1-carboxamide |
| Canonical SMILES | COCc1ccccc1CNC(=O)c1sc(Br)c2c1CCC(C)(C)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile