Molecule Details
| InChIKey | COKNVTJWQGSXKA-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-propyl-N-[[4-(propylaminocarbamoyl)phenyl]methyl]-1-benzothiophene-2-carboxamide |
| Canonical SMILES | CCCNNC(=O)c1ccc(CN(CCC)C(=O)c2cc3ccccc3s2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.65 |
| Source | ChEMBL |
2D Structure
Activity Profile