Molecule Details
| InChIKey | YRKLUPVSKKKSFY-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-cyclopropyl-3,4-difluoro-5-[[3-fluoro-2-(2-fluoroethylsulfamoylamino)-4-pyridinyl]methyl]-2-(2-fluoro-4-iodoanilino)benzamide |
| Canonical SMILES | O=C(NC1CC1)c1cc(Cc2ccnc(NS(=O)(=O)NCCF)c2F)c(F)c(F)c1Nc1ccc(I)cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.95 |
| Source | BindingDB |
2D Structure
Activity Profile