iGMDRD19

Canonical SMILES: CCCC(CCC)C(=O)O

InChI: InChI=1S/C8H16O2/c1-3-5-7(6-4-2)8(9)10/h7H,3-6H2,1-2H3,(H,9,10)

InChI Key: NIJJYAXOARWZEE-UHFFFAOYSA-N

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Standard Name
CHEMBL
Pubchem CID
KEGG Drug ID
DRUGBANK ID
Drug Status
Drug targets (TTD)
Drug Type
Standard NameVALPROIC ACID
CHEMBLCHEMBL109
Pubchem CID3121
KEGG Drug IDD00399
DRUGBANK IDDB00313
Drug StatusAlone
Drug targets (TTD)DNC001659
Drug TypeSmall Molecule




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.
4869 NPM1 1
9223 MAGI1 1
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Gene in drug-gene network: Network Plot

Models in VALPROIC ACID

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

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