Molecule Details
| InChIKey | GKRCHWBIEBSANV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(2-Carbamimidoyl-benzo[b]thiophen-4-yloxy)-2-phenyl-N-[4-(pyrrolidine-1-carbonyl)-phenyl]-acetamide |
| Canonical SMILES | N=C(N)c1cc2c(OC(C(=O)Nc3ccc(C(=O)N4CCCC4)cc3)c3ccccc3)cccc2s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile