Pralsetinib
SMILES CO[C@]1(C(=O)N[C@@H](C)c2ccc(-n3cc(F)cn3)nc2)CC[C@H](c2nc(C)cc(Nc3cc(C)[nH]n3)n2)CC1
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Protein targets · 5 targets
- Proto-oncogene tyrosine-protein kinase receptor Ret P07949 · inhibitor · Tyrosine-protein kinase receptor RET inhibitor
- Proto-oncogene tyrosine-protein kinase receptor Ret P07949 · inhibitor · Coiled-coil domain-containing protein 6/Tyrosine-protein kinase receptor RET inhibitor
- Coiled-coil domain-containing protein 6 Q16204 · inhibitor · Coiled-coil domain-containing protein 6/Tyrosine-protein kinase receptor RET inhibitor
- Proto-oncogene tyrosine-protein kinase receptor Ret P07949 · inhibitor · Kinesin-1 heavy chain/ Tyrosine-protein kinase receptor RET inhibitor
- Kinesin-1 heavy chain P33176 · inhibitor · Kinesin-1 heavy chain/ Tyrosine-protein kinase receptor RET 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.