Molecule Details
| InChIKey | YRABJYQCLKEVCS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[5-(2,5-Dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzenesulfonamide |
| Canonical SMILES | COc1ccc(OC)c(-c2nnc(-c3cccc(S(N)(=O)=O)c3)o2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile