Molecule Details
| InChIKey | COPFNINVTDIILJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(2-Carbamimidoyl-benzo[b]thiophen-4-yloxy)-N-(3-methoxy-phenyl)-2-phenylacetamide |
| Canonical SMILES | COc1cccc(NC(=O)C(Oc2cccc3sc(C(=N)N)cc23)c2ccccc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.73 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile