Molecule Details
| InChIKey | FXRJBSKKRLSPCJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-hydroxy-N-[(6-methyl-2-oxo-4-propoxy-1H-pyridin-3-yl)methyl]-6-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-1-(1-prop-2-enylcyclopropyl)sulfonylindole-4-carboxamide |
| Canonical SMILES | C=CCC1(S(=O)(=O)n2cc(O)c3c(C(=O)NCc4c(OCCC)cc(C)[nH]c4=O)cc(-c4ccc(N5CCN(C)CC5)nc4)cc32)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.44 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile