Molecule Details
| InChIKey | HCFCGILXICFWLF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-chloro-N-[3-(4-morpholinyl)propyl]-6-nitro-1-benzothiophene-2-carboxamide |
| Canonical SMILES | O=C(NCCCN1CCOCC1)c1sc2cc([N+](=O)[O-])ccc2c1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.41 |
| Source | BindingDB |
2D Structure
Activity Profile