Molecule Details
| InChIKey | SXUNZFYJEHXSOJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(2-aminoethyl)-4-(2-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)benzenesulfonamide |
| Canonical SMILES | Cc1cc2c(-c3ccc(S(=O)(=O)NCCN)cc3)ccnc2[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.03 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile