Molecule Details
| InChIKey | OTUVOFAIBFSMKE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(2-chloro-4-iodoanilino)-N-cyclopropyl-5-[[2-(cyclopropylsulfamoylamino)-3-fluoro-4-pyridinyl]methyl]-3,4-difluorobenzamide |
| Canonical SMILES | O=C(NC1CC1)c1cc(Cc2ccnc(NS(=O)(=O)NC3CC3)c2F)c(F)c(F)c1Nc1ccc(I)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.51 |
| Source | BindingDB |
2D Structure
Activity Profile