iGMDRD436

Canonical SMILES: CC1=C(C(CC(=O)N1)C2=CC=C(C=C2)C(F)(F)F)C(=O)NC3=C(C=C4C(=C3)C=NN4)F

InChI: InChI=1S/C21H16F4N4O2/c1-10-19(20(31)28-17-6-12-9-26-29-16(12)8-15(17)22)14(7-18(30)27-10)11-2-4-13(5-3-11)21(23,24)25/h2-6,8-9,14H,7H2,1H3,(H,26,29)(H,27,30)(H,28,31)

InChI Key: OLIIUAHHAZEXEX-UHFFFAOYSA-N

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Standard Name
CHEMBL
Pubchem CID
Drug Status
Drug Type
Standard NameGSK429286A
CHEMBLCHEMBL375312
Pubchem CID11373800
Drug StatusAlone
Drug TypeSmall Molecule

Drug Targets:

ROCK1ROCK2

Drug Pathways:

Cytoskeleton

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.
7307 U2AF1 1
3417 IDH1 1
64321 SOX17 1
4893 NRAS 1
Showing 1 to 4 of 4 rows

Gene in drug-gene network: Network Plot

Models in GSK429286A

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

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