Molecule Details
| InChIKey | RUGZAGYYZGVWBZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[[2-(cyclopropylsulfamoylamino)-3-fluoro-4-pyridinyl]methyl]-2-(2-fluoro-4-iodoanilino)-1-methyl-N-[(2-methylpropan-2-yl)oxy]-6-oxopyridine-3-carboxamide |
| Canonical SMILES | Cn1c(Nc2ccc(I)cc2F)c(C(=O)NOC(C)(C)C)cc(Cc2ccnc(NS(=O)(=O)NC3CC3)c2F)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.47 |
| Source | BindingDB |
2D Structure
Activity Profile