iGMDRD21

Canonical SMILES: C1=C(C(=O)NC(=O)N1)F

InChI: InChI=1S/C4H3FN2O2/c5-2-1-6-4(9)7-3(2)8/h1H,(H2,6,7,8,9)

InChI Key: GHASVSINZRGABV-UHFFFAOYSA-N

Standard NameCHEMBLPubchem CIDKEGG Drug IDDRUGBANK IDDrug StatusDrug targets (TTD)Drug Type
FluorouracilCHEMBL185 3385D00584DB00544AloneDAP000829Small Molecule


Drug Targets:

TYMS (P04818)DNARNA


Drug-model tissue-cancer distribution: Bubble Plot

Drug-gene pathway enrichments

Drug-gene GO enrichments

Drug-Gene: Aster Plot


Gene IDGene NameModel Num.
7514XPO11
4170MCL11
4851NOTCH11
25937WWTR11
4507MTAP1
6850SYK1
8452CUL31
7298TYMS1
7157TP532
4086SMAD11
7422VEGFA1
22943DKK11
10422UBAC11
4089SMAD41
54894RNF431
1956EGFR1
214ALCAM1
1806DPYD7
4524MTHFR7
171023ASXL11
1027CDKN1B1
6790AURKA1
5925RB11
1026CDKN1A1
3309HSPA51
10808HSPH12
6662SOX91

Gene in drug-gene network: Network Plot

Models in Fluorouracil

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