Rg-1530

InChIKey UOVCGJXDGOGOCZ-UHFFFAOYSA-N Formula C18H14ClFN4O PubChem CID 11610113 ChEMBL CHEMBL1980391

SMILES COc1cc2c(cc1F)C(c1ccccc1Cl)=Nc1c(n[nH]c1C)N2

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

Fibroblast growth factor receptor 1 P11362 · inhibitor · Fibroblast growth factor receptor 1 inhibitor
Fibroblast growth factor receptor 2 P21802 · inhibitor · Fibroblast growth factor receptor 2 inhibitor
Receptor-type tyrosine-protein kinase FLT3 P36888 · inhibitor · Tyrosine-protein kinase receptor FLT3 inhibitor
Platelet-derived growth factor receptor beta P09619 · inhibitor · Platelet-derived growth factor receptor beta inhibitor
Vascular endothelial growth factor receptor 1 P17948 · inhibitor · Vascular endothelial growth factor receptor inhibitor
Vascular endothelial growth factor receptor 3 P35916 · inhibitor · Vascular endothelial growth factor receptor inhibitor
Vascular endothelial growth factor receptor 2 P35968 · inhibitor · Vascular endothelial growth factor receptor inhibitor
Aurora kinase A O14965 · inhibitor · Serine/threonine-protein kinase Aurora-A inhibitor
Serine/threonine-protein kinase PLK4 O00444 · inhibitor · Serine/threonine-protein kinase PLK4 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.