Molecule Details
| InChIKey | DZAUZGQGZFBFOY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-chloro-3-(3,5-dimethylphenyl)sulfonyl-4-fluoro-N-(2-pyrrol-1-ylethyl)-1H-indole-2-carboxamide |
| Canonical SMILES | Cc1cc(C)cc(S(=O)(=O)c2c(C(=O)NCCn3cccc3)[nH]c3ccc(Cl)c(F)c23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.63 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile