iGMDRD590


Canonical SMILES: C1CN(CCC1(C(=O)NC(CCO)C2=CC=C(C=C2)Cl)N)C3=NC=NC4=C3C=CN4

InChI: InChI=1S/C21H25ClN6O2/c22-15-3-1-14(2-4-15)17(6-12-29)27-20(30)21(23)7-10-28(11-8-21)19-16-5-9-24-18(16)25-13-26-19/h1-5,9,13,17,29H,6-8,10-12,23H2,(H,27,30)(H,24,25,26)/t17-/m0/s1

InChI Key: JDUBGYFRJFOXQC-KRWDZBQOSA-N

Standard NameCHEMBLPubchem CIDDRUGBANK IDDrug StatusDrug Type
AZD5363CHEMBL2325741 25227400DB12218AloneSmall Molecule

Drug-model tissue-cancer distribution: Bubble Plot

Drug-gene pathway enrichments

Drug-gene GO enrichments

Drug-Gene: Aster Plot


Gene IDGene NameModel Num.
2475MTOR2
207AKT15
5290PIK3CA4
5728PTEN2

Gene in drug-gene network: Network Plot

Models in AZD5363

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