Molecule Details
| InChIKey | XGXHANFTDNWBFA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-{3-[(3-Chlorophenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyridin-1-yl}ethylamine |
| Canonical SMILES | NCCn1cc(S(=O)(=O)c2cccc(Cl)c2)c2cccnc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.01 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile