iGMDRD36

Canonical SMILES: C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O

InChI: InChI=1S/C15H14O5/c16-10-4-1-9(2-5-10)3-6-12(18)15-13(19)7-11(17)8-14(15)20/h1-2,4-5,7-8,16-17,19-20H,3,6H2

InChI Key: VGEREEWJJVICBM-UHFFFAOYSA-N

Standard NameCHEMBLPubchem CIDDRUGBANK IDDrug StatusDrug Type
PhloretinCHEMBL45068 4788DB07810AloneSmall Molecule

Drug Targets:

ttgR (Q9AIU0)SLC5A1

Drug-model tissue-cancer distribution: Bubble Plot

Drug-gene pathway enrichments

Drug-gene GO enrichments

Drug-Gene: Aster Plot


Gene IDGene NameModel Num.
4170MCL11
5834PYGB1
7301TYRO31
6615SNAI11
10111RAD501

Gene in drug-gene network: Network Plot

Models in Phloretin

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