Molecule Details
| InChIKey | RUMNOCQXRVXQHH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[3-Amino-3-(2,3-dihydro-1,4-benzodioxin-3-yl)propoxy]-3,5-dimethoxybenzenesulfonamide |
| Canonical SMILES | COc1cc(S(N)(=O)=O)cc(OC)c1OCCC(N)C1COc2ccccc2O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.73 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile