iGMDRD588

Canonical SMILES: COc1cc(ccc1Nc2nc(N)c(Cl)c(Nc3ccccc3S(=O)(=O)C(C)C)n2)N4CCC(CC4)C(=O)N

InChI: InChI=1S/C26H32ClN7O4S/c1-15(2)39(36,37)21-7-5-4-6-19(21)30-25-22(27)23(28)32-26(33-25)31-18-9-8-17(14-20(18)38-3)34-12-10-16(11-13-34)24(29)35/h4-9,14-16H,10-13H2,1-3H3,(H2,29,35)(H4,28,30,31,32,33)

InChI Key: IMEGLYUXMGWVQA-UHFFFAOYSA-N

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Standard Name
CHEMBL
Pubchem CID
Drug Status
Drug Type
Standard NameHG-5-88-01
CHEMBLCHEMBL3392893
Pubchem CID25226100
Drug StatusAlone
Drug TypeSmall Molecule

Drug Targets:

EGFRADCK4

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.
26286 ARFGAP3 1
7307 U2AF1 1
4609 MYC 1
9817 KEAP1 1
Showing 1 to 4 of 4 rows

Gene in drug-gene network: Network Plot

Models in HG-5-88-01

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

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