Cep-11981
SMILES CC(C)Cn1c2ccc(Nc3ncccn3)cc2c2c3c(c4c(c21)CCc1nn(C)cc1-4)C(=O)NC3
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 4 targets
- Angiopoietin-1 receptor Q02763 · inhibitor · Tyrosine-protein kinase TIE-2 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
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.