Molecule Details
| InChIKey | FDGNPMJCDIJXOQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-chloro-N-[(4-chloro-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-6-[2-(4-propan-2-ylpyrazin-1-yl)pyrimidin-5-yl]-1-(1-prop-2-enylcyclopropyl)sulfonylindole-4-carboxamide |
| Canonical SMILES | C=CCC1(S(=O)(=O)n2cc(Cl)c3c(C(=O)NCc4c(Cl)cc(C)[nH]c4=O)cc(-c4cnc(N5C=CN(C(C)C)C=C5)nc4)cc32)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.82 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile