iGMDRD727

Canonical SMILES: CC1=C(SC(=N1)NC(=O)N2CCCC2C(=O)N)C3=CC(=NC=C3)C(C)(C)C(F)(F)F

InChI: InChI=1S/C19H22F3N5O2S/c1-10-14(11-6-7-24-13(9-11)18(2,3)19(20,21)22)30-16(25-10)26-17(29)27-8-4-5-12(27)15(23)28/h6-7,9,12H,4-5,8H2,1-3H3,(H2,23,28)(H,25,26,29)/t12-/m0/s1

InChI Key: STUWGJZDJHPWGZ-LBPRGKRZSA-N

Standard NameCHEMBLPubchem CIDDRUGBANK IDDrug StatusDrug Type
AlpelisibCHEMBL2396661 56649400DB12015AloneSmall Molecule


Drug Targets:

PIK3CA

Drug-model tissue-cancer distribution: Bubble Plot

Drug-gene pathway enrichments

Drug-gene GO enrichments

Drug-Gene: Aster Plot


Gene IDGene NameModel Num.
1019CDK41
54658UGT1A11
5290PIK3CA9
6446SGK12
673BRAF1
5728PTEN3
5925RB11
581BAX1

Gene in drug-gene network: Network Plot

Models in Alpelisib

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