As-602868
SMILES COc1cccc2nc(-c3cccs3)nc(NN3C(=O)C=C(C)C3=O)c12
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 2 targets
- Inhibitor of nuclear factor kappa-B kinase subunit beta O14920 · inhibitor · Inhibitor of nuclear factor kappa B kinase beta subunit inhibitor
- Receptor-type tyrosine-protein kinase FLT3 P36888 · inhibitor · Tyrosine-protein kinase receptor FLT3 inhibitor
Each resolved target links to its lmmol protein document; action and mechanism are from the bioactivity record.
A document in the lmmol reference corpus — a real compound (PubChem / ChEMBL identity, chemkit-rendered structure) cross-linked to the protein documents it targets. Hover any link to preview its target.