Molecule Details
| InChIKey | FOZDSNVHRHBPTP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[5-[2-(3-Methoxyphenyl)-2-oxoethyl]sulfanyl-1,3,4-oxadiazol-2-yl]benzenesulfonamide |
| Canonical SMILES | COc1cccc(C(=O)CSc2nnc(-c3ccc(S(N)(=O)=O)cc3)o2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile