iGMDRD361

Canonical SMILES: CC1CC=CC(=O)C(C(CC=CC2=CC(=CC(=C2C(=O)O1)O)OC)O)O

InChI: InChI=1S/C19H22O7/c1-11-5-3-7-14(20)18(23)15(21)8-4-6-12-9-13(25-2)10-16(22)17(12)19(24)26-11/h3-4,6-7,9-11,15,18,21-23H,5,8H2,1-2H3/b6-4+,7-3-/t11-,15-,18+/m0/s1

InChI Key: NEQZWEXWOFPKOT-BYRRXHGESA-N

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Standard Name
CHEMBL
Pubchem CID
Drug Status
Drug Type
Standard Name5Z-7-Oxozeaenol
CHEMBLCHEMBL1077979
Pubchem CID9863780
Drug StatusAlone
Drug TypeSmall Molecule

Drug Targets:

MAP3K7 (TAK1)

Drug Pathways:

Other, kinases

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.
4771 NF2 1
9611 NCOR1 1
7307 U2AF1 1
7157 TP53 1
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Gene in drug-gene network: Network Plot

Models in 5Z-7-Oxozeaenol

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

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