Molecule Details
| InChIKey | ZRXJLMPTXLDCLV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[1-(benzenesulfonyl)indol-6-yl]-5-methyl-1H-imidazol-2-amine |
| Canonical SMILES | Cc1nc(N)[nH]c1-c1ccc2ccn(S(=O)(=O)c3ccccc3)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.89 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile