Puquitinib Mesylate Dihydrate
SMILES CS(=O)(=O)O.CS(=O)(=O)O.O.O.c1cnc2ccc(Nc3nc(NC4CC4)c4nc[nH]c4n3)cc2c1
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Protein targets · 11 targets
- Phosphatidylinositol 3-kinase regulatory subunit alpha P27986 · inhibitor · PI3-kinase class I inhibitor
- Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform P42338 · inhibitor · PI3-kinase class I inhibitor
- Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform P48736 · inhibitor · PI3-kinase class I inhibitor
- Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform P42336 · inhibitor · PI3-kinase class I inhibitor
- Phosphatidylinositol 3-kinase regulatory subunit beta O00459 · inhibitor · PI3-kinase class I inhibitor
- Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform O00329 · inhibitor · PI3-kinase class I inhibitor
- Phosphoinositide 3-kinase regulatory subunit 5 Q8WYR1 · inhibitor · PI3-kinase class I inhibitor
- Phosphatidylinositol 3-kinase regulatory subunit gamma Q92569 · inhibitor · PI3-kinase class I inhibitor
- Epidermal growth factor receptor P00533 · inhibitor · Epidermal growth factor receptor erbB1 inhibitor
- Vascular endothelial growth factor receptor 2 P35968 · inhibitor · Vascular endothelial growth factor receptor 2 inhibitor
- Platelet-derived growth factor receptor beta P09619 · inhibitor · Platelet-derived growth factor receptor beta 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.