Molecule Details
| InChIKey | OTOUBBXYRDHIPW-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-ethyl-5-(4-hydroxyphenyl)-6-(4-imidazol-1-ylphenyl)-N-(4-methoxyphenyl)-7-oxabicyclo[2.2.1]hept-5-ene-2-sulfonamide |
| Canonical SMILES | CCN(c1ccc(OC)cc1)S(=O)(=O)C1CC2OC1C(c1ccc(-n3ccnc3)cc1)=C2c1ccc(O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.59 |
| Source | ChEMBL |
2D Structure
Activity Profile