Molecule Details
| InChIKey | QJCVSSMPWLUMQS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[[2-[5-(tert-butylcarbamoylamino)-3-chloro-2-(2-cyclohexylethyl)-6-oxo-pyrazin-1-yl]acetyl]amino]-N-[4-(trifluoromethyl)phenyl]sulfonyl-benzamide |
| Canonical SMILES | CC(C)(C)NC(=O)Nc1nc(Cl)c(CCC2CCCCC2)n(CC(=O)Nc2ccccc2C(=O)NS(=O)(=O)c2ccc(C(F)(F)F)cc2)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.54 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile