Ningetinib
SMILES Cc1c(C(=O)Nc2ccc(Oc3ccnc4cc(OCC(C)(C)O)ccc34)c(F)c2)c(=O)n(-c2ccccc2)n1C
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 5 targets
- Hepatocyte growth factor receptor P08581 · inhibitor · Hepatocyte growth factor receptor inhibitor
- Vascular endothelial growth factor receptor 2 P35968 · inhibitor · Vascular endothelial growth factor receptor 2 inhibitor
- Tyrosine-protein kinase Mer Q12866 · inhibitor · Proto-oncogene tyrosine-protein kinase MER inhibitor
- Receptor-type tyrosine-protein kinase FLT3 P36888 · inhibitor · Tyrosine-protein kinase receptor FLT3 inhibitor
- Tyrosine-protein kinase receptor UFO P30530 · inhibitor · Tyrosine-protein kinase receptor UFO 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.