Molecule Details
| InChIKey | CEOIQIXVRWVLBN-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[3-(7-cyano-5-methyl-1H-indol-3-yl)-1,1,1-trifluoropropan-2-yl]-2,4,6-trimethylbenzenesulfonamide |
| Canonical SMILES | Cc1cc(C)c(S(=O)(=O)NC(Cc2c[nH]c3c(C#N)cc(C)cc23)C(F)(F)F)c(C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile