Molecule Details
| InChIKey | QDXQGTXUKDYEBI-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-cyclopropyl-2-(4-cyclopropyl-2-fluoroanilino)-3,4-difluoro-5-[[3-fluoro-2-[(1-methylcyclobutyl)sulfamoylamino]-4-pyridinyl]methyl]benzamide |
| Canonical SMILES | CC1(NS(=O)(=O)Nc2nccc(Cc3cc(C(=O)NC4CC4)c(Nc4ccc(C5CC5)cc4F)c(F)c3F)c2F)CCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.45 |
| Source | BindingDB |
2D Structure
Activity Profile