iGMDRD507

Canonical SMILES: CCN1C2=C(C(=NC=C2OCC3CCCNC3)C#CC(C)(C)O)N=C1C4=NON=C4N

InChI: InChI=1S/C21H27N7O3/c1-4-28-18-15(30-12-13-6-5-9-23-10-13)11-24-14(7-8-21(2,3)29)16(18)25-20(28)17-19(22)27-31-26-17/h11,13,23,29H,4-6,9-10,12H2,1-3H3,(H2,22,27)/t13-/m0/s1

InChI Key: KGPGFQWBCSZGEL-ZDUSSCGKSA-N

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Standard Name
CHEMBL
Pubchem CID
DRUGBANK ID
Drug Status
Drug Type
Standard NameGSK690693
CHEMBLCHEMBL494089
Pubchem CID16725700
DRUGBANK IDDB12745
Drug StatusAlone
Drug TypeSmall Molecule


Drug Targets:

AKT

Drug Pathways:

PI3K/MTOR signaling

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.
6926 TBX3 1
2033 EP300 1
7307 U2AF1 1
6416 MAP2K4 1
Showing 1 to 4 of 18 rows rows per page

Gene in drug-gene network: Network Plot

Models in GSK690693

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

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