Molecule Details
| InChIKey | DCIBEKBKAOZGMO-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[1-Allyl-3-(toluene-4-sulfonyl)-1H-pyrrolo[2,3-b]quinoxalin-2-yl]-benzenesulfonamide |
| Canonical SMILES | C=CCn1c(NS(=O)(=O)c2ccccc2)c(S(=O)(=O)c2ccc(C)cc2)c2nc3ccccc3nc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.18 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile