Molecule Details
| InChIKey | TVXVOHRQICAMJZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]-7-sulfanylheptanamide |
| Canonical SMILES | O=C(CCCCCCS)Nc1nc(-c2cccc(F)c2)cs1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.08 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile