iGMDRD424

Canonical SMILES: CC1(C(=O)NC2=C(O1)C=CC(=N2)NC3=NC(=NC=C3F)NC4=CC(=C(C(=C4)OC)OC)OC)C

InChI: InChI=1S/C22H23FN6O5/c1-22(2)20(30)28-19-13(34-22)6-7-16(27-19)26-18-12(23)10-24-21(29-18)25-11-8-14(31-3)17(33-5)15(9-11)32-4/h6-10H,1-5H3,(H3,24,25,26,27,28,29,30)

InChI Key: NHHQJBCNYHBUSI-UHFFFAOYSA-N

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Standard Name
CHEMBL
Pubchem CID
DRUGBANK ID
Drug Status
Drug Type
Standard NameTamatinib
CHEMBLCHEMBL475251
Pubchem CID11213600
DRUGBANK IDDB07159
Drug StatusAlone
Drug TypeSmall Molecule

Drug Targets:

SYK (P43405)

Drug-model tissue-cancer distribution: Bubble Plot

Drug-gene pathway enrichments

Drug-gene GO enrichments

Drug-Gene: Aster Plot


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Gene ID
Gene Name
Model Num.
3725 JUN 2
5027 P2RX7 3
10903 MTMR11 2
7837 PXDN 2
Showing 1 to 4 of 335 rows rows per page

Gene in drug-gene network: Network Plot

Models in Tamatinib

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Model
Level
Reference ID
Tissue
Cancer
Drug
Clinical Response
Source
No matching records found

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