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

Standard NameCHEMBLPubchem CIDKEGG Drug IDDRUGBANK IDDrug StatusDrug targets (TTD)Drug Type
PyrimethamineCHEMBL36 4993D00488DB00205AloneDAP000633Small Molecule



Drug-model tissue-cancer distribution: Bubble Plot

Drug-gene pathway enrichments

Drug-gene GO enrichments

Drug-Gene: Aster Plot


Gene IDGene NameModel Num.
4771NF21
2625GATA31
55294FBXW71
4292MLH11
3164NR4A11
2196FAT21
2113ETS11
4091SMAD61
8821INPP4B1
2122MECOM1
4893NRAS1
4613MYCN1

Gene in drug-gene network: Network Plot

Models in Pyrimethamine

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