iGMDRD654

Canonical SMILES: CC1C(C(C(C(O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC=C(C=C4)O)O)OC(=O)C)OC(=O)C

InChI: InChI=1S/C25H24O12/c1-10-21(34-11(2)26)24(35-12(3)27)20(32)25(33-10)37-23-19(31)18-16(30)8-15(29)9-17(18)36-22(23)13-4-6-14(28)7-5-13/h4-10,20-21,24-25,28-30,32H,1-3H3/t10-,20+,21?,24?,25?/m0/s1

InChI Key: SXOZSDJHGMAEGZ-JEAFIYPQSA-N

Standard NameCHEMBLPubchem CIDDrug StatusDrug Type
SL 0101-1CHEMBL240954 46782900AloneSmall Molecule

Drug Targets:

RSKAURKBPIM3

Drug-model tissue-cancer distribution: Bubble Plot

Drug-gene pathway enrichments

Drug-gene GO enrichments

Drug-Gene: Aster Plot


Gene IDGene NameModel Num.
64411ARAP31
2475MTOR1
4851NOTCH11
64324NSD11
29904EEF2K1
3688ITGB11
1029CDKN2A1
7157TP531
4088SMAD31
2322FLT31
54498SMOX1
7422VEGFA2
8831SYNGAP11
4609MYC1
894CCND21
3553IL1B1
5728PTEN1
57103TIGAR1
100862685ERVK-191
54790TET21
5624PROC1

Gene in drug-gene network: Network Plot

Models in SL 0101-1

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