iGMDRD39

Canonical SMILES: CCC1=C(C(=NC(=N1)N)N)C2=CC=C(C=C2)Cl

InChI: InChI=1S/C12H13ClN4/c1-2-9-10(11(14)17-12(15)16-9)7-3-5-8(13)6-4-7/h3-6H,2H2,1H3,(H4,14,15,16,17)

InChI Key: WKSAUQYGYAYLPV-UHFFFAOYSA-N

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Standard Name
CHEMBL
Pubchem CID
KEGG Drug ID
DRUGBANK ID
Drug Status
Drug targets (TTD)
Drug Type
Standard NamePyrimethamine
CHEMBLCHEMBL36
Pubchem CID4993
KEGG Drug IDD00488
DRUGBANK IDDB00205
Drug StatusAlone
Drug targets (TTD)DAP000633
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.
4771 NF2 1
2625 GATA3 1
55294 FBXW7 1
4292 MLH1 1
Showing 1 to 4 of 12 rows rows per page

Gene in drug-gene network: Network Plot

Models in Pyrimethamine

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

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