iGMDRD463

Canonical SMILES: C1COCCN1C2=NC(=NC(=N2)N3C4=CC=CC=C4N=C3C(F)F)N5CCOCC5

InChI: InChI=1S/C19H21F2N7O2/c20-15(21)16-22-13-3-1-2-4-14(13)28(16)19-24-17(26-5-9-29-10-6-26)23-18(25-19)27-7-11-30-12-8-27/h1-4,15H,5-12H2

InChI Key: HGVNLRPZOWWDKD-UHFFFAOYSA-N

Standard NameCHEMBLPubchem CIDDRUGBANK IDDrug StatusDrug Type
ZSTK 474CHEMBL586702 11647400DB12904AloneSmall Molecule

Drug Targets:

PI3K

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.
9757KMT2B1
55252ASXL21
8061FOSL11
4609MYC1
171023ASXL11
4893NRAS1
54790TET21

Gene in drug-gene network: Network Plot

Models in ZSTK 474

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