Molecule Details
| InChIKey | IAOICZAENMLTOU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(4-Amino-2-fluorobut-2-enyl)-3-[3-(dimethylsulfamoyl)phenyl]-2-methylindole-5-carboxylic acid |
| Canonical SMILES | Cc1c(-c2cccc(S(=O)(=O)N(C)C)c2)c2cc(C(=O)O)ccc2n1CC(F)=CCN |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.44 |
| Source | BindingDB |
2D Structure
Activity Profile