Molecule Details
| InChIKey | JEIKSQPRRWEWBN-UHFFFAOYSA-N |
|---|---|
| Compound Name | N'-(3,5-difluorophenyl)-5-methoxy-1-benzothiophene-2-carbohydrazide |
| Canonical SMILES | COc1ccc2sc(C(=O)NNc3cc(F)cc(F)c3)cc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.34 |
| Source | ChEMBL |
2D Structure
Activity Profile