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

Standard NameCHEMBLPubchem CIDDrug StatusDrug Type
5Z-7-OxozeaenolCHEMBL1077979 9863780AloneSmall 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


Gene IDGene NameModel Num.
4771NF21
9611NCOR11
7307U2AF11
7157TP531
4869NPM11
8731RNMT1
841CASP81
673BRAF3
1027CDKN1B1
4893NRAS1
7040TGFB11
54014BRWD11

Gene in drug-gene network: Network Plot

Models in 5Z-7-Oxozeaenol

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