Molecule Details
| InChIKey | RPMUVLQJQRPMOJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-Benzyl-2-(2-carbamimidoyl-benzo[b]thiophen-4-yloxy)-2-phenyl-acetamide |
| Canonical SMILES | N=C(N)c1cc2c(OC(C(=O)NCc3ccccc3)c3ccccc3)cccc2s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.24 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile