Jnj-26483327
SMILES COc1cc2ncnc3c2cc1OCCCCCN(C)Cc1ccc(Br)cc1N3
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 9 targets
- Epidermal growth factor receptor P00533 · inhibitor · Epidermal growth factor receptor erbB1 inhibitor
- Tyrosine-protein kinase Fyn P06241 · inhibitor · Tyrosine-protein kinase FYN inhibitor
- Tyrosine-protein kinase Lck P06239 · inhibitor · Tyrosine-protein kinase LCK inhibitor
- Tyrosine-protein kinase Lyn P07948 · inhibitor · Tyrosine-protein kinase Lyn inhibitor
- Proto-oncogene tyrosine-protein kinase Src P12931 · inhibitor · Tyrosine-protein kinase SRC inhibitor
- Vascular endothelial growth factor receptor 3 P35916 · inhibitor · Vascular endothelial growth factor receptor 3 inhibitor
- Tyrosine-protein kinase Yes P07947 · inhibitor · Tyrosine-protein kinase YES inhibitor
- Receptor tyrosine-protein kinase erbB-4 Q15303 · inhibitor · Receptor protein-tyrosine kinase erbB-4 inhibitor
- Receptor tyrosine-protein kinase erbB-2 P04626 · inhibitor · Receptor protein-tyrosine kinase erbB-2 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.