iGMDRD272

Canonical SMILES: C1=CC2=C(C(=C3C4=C(C=C(C=C4)Br)NC3=O)N=C2C=C1)NO

InChI: InChI=1S/C16H10BrN3O2/c17-8-5-6-9-12(7-8)19-16(21)13(9)15-14(20-22)10-3-1-2-4-11(10)18-15/h1-7,20,22H,(H,19,21)/b15-13-

InChI Key: WNWSUJQVZJJGLF-SQFISAMPSA-N

Standard NameCHEMBLPubchem CIDDRUGBANK IDDrug StatusDrug Type
GSK-3 Inhibitor IXCHEMBL409450 5287840DB03444AloneSmall Molecule

Drug Targets:

GSK3B (P49841)

Drug-model tissue-cancer distribution: Bubble Plot

Drug-gene pathway enrichments

Drug-gene GO enrichments

Drug-Gene: Aster Plot


Gene IDGene NameModel Num.
7514XPO11
6598SMARCB11
2625GATA31
7270TTF11

Gene in drug-gene network: Network Plot

Models in GSK-3 Inhibitor IX

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