iGMDRD320


Canonical SMILES: CC1=C(SC(=N1)NC(=O)C)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCCO

InChI: InChI=1S/C14H16ClN3O4S2/c1-8-13(23-14(17-8)18-9(2)20)10-3-4-11(15)12(7-10)24(21,22)16-5-6-19/h3-4,7,16,19H,5-6H2,1-2H3,(H,17,18,20)

InChI Key: JFVNFXCESCXMBC-UHFFFAOYSA-N

Standard NameCHEMBLPubchem CIDDRUGBANK IDDrug StatusDrug Type
PIK-93CHEMBL1229535 6852170DB06836AloneSmall Molecule


Drug Pathways:

PI3K/MTOR signaling

Drug-model tissue-cancer distribution: Bubble Plot

Drug-gene pathway enrichments

Drug-gene GO enrichments

Drug-Gene: Aster Plot


Gene IDGene NameModel Num.
9757KMT2B2
5159PDGFRB1
1846DUSP41
5834PYGB1
7157TP532
7301TYRO31
1869E2F11
171023ASXL11

Gene in drug-gene network: Network Plot

Models in PIK-93

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