Dasatinib Anhydrous
SMILES Cc1nc(Nc2ncc(C(=O)Nc3c(C)cccc3Cl)s2)cc(N2CCN(CCO)CC2)n1
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 16 targets
- Tyrosine-protein kinase ABL1 P00519 · inhibitor · Tyrosine-protein kinase ABL inhibitor
- Platelet-derived growth factor receptor beta P09619 · inhibitor · Platelet-derived growth factor receptor beta inhibitor
- Mast/stem cell growth factor receptor Kit P10721 · inhibitor · Stem cell growth factor receptor inhibitor
- Ephrin type-A receptor 2 P29317 · inhibitor · Ephrin type-A receptor 2 inhibitor
- Tyrosine-protein kinase Fyn P06241 · inhibitor · SRC inhibitor
- Proto-oncogene tyrosine-protein kinase Src P12931 · inhibitor · SRC inhibitor
- Tyrosine-protein kinase Lck P06239 · inhibitor · SRC inhibitor
- Tyrosine-protein kinase Yes P07947 · inhibitor · SRC inhibitor
- Tyrosine-protein kinase Blk P51451 · inhibitor · SRC inhibitor
- Tyrosine-protein kinase HCK P08631 · inhibitor · SRC inhibitor
- Tyrosine-protein kinase Lyn P07948 · inhibitor · SRC inhibitor
- Tyrosine-protein kinase FRK P42685 · inhibitor · SRC inhibitor
- Tyrosine-protein kinase Fgr P09769 · inhibitor · SRC inhibitor
- Tyrosine-protein kinase Srms Q9H3Y6 · inhibitor · SRC inhibitor
- Tyrosine-protein kinase ABL1 P00519 · inhibitor · Bcr/Abl fusion protein inhibitor
- Breakpoint cluster region protein P11274 · inhibitor · Bcr/Abl fusion protein 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.