Molecule Details
| InChIKey | RZLILTXFGHTKKM-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[5-(5-cyclopropyl-2-methoxyphenyl)-1,2-oxazol-3-yl]-2,6-dimethoxybenzene-1-sulfonamide |
| Canonical SMILES | COc1ccc(C2CC2)cc1-c1cc(NS(=O)(=O)c2c(OC)cccc2OC)no1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.99 |
| Source | BindingDB |
2D Structure
Activity Profile