Molecule Details
| InChIKey | PFYOIMYEJHJBDU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-cyano-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1-benzothiophene-2-carboxamide |
| Canonical SMILES | COc1ccccc1N1CCN(CCCCNC(=O)c2cc3cc(C#N)ccc3s2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.95 |
| Source | ChEMBL |
2D Structure
Activity Profile