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iGMDRD581

Canonical SMILES: COC1=C(C=C(C=N1)C2=CC3=C(C=CN=C3C=C2)C4=CN=NC=C4)NS(=O)(=O)C5=C(C=C(C=C5)F)F

InChI: InChI=1S/C25H17F2N5O3S/c1-35-25-23(32-36(33,34)24-5-3-18(26)12-21(24)27)11-17(13-29-25)15-2-4-22-20(10-15)19(7-8-28-22)16-6-9-30-31-14-16/h2-14,32H,1H3

InChI Key: CGBJSGAELGCMKE-UHFFFAOYSA-N

Standard Name	CHEMBL	Pubchem CID	DRUGBANK ID	Drug Status	Drug Type
Omipalisib	CHEMBL1236962	25167800	DB12703	Alone	Small Molecule

Drug Class:

Amides Heterocyclic Compounds Heterocyclic Compounds, 2-Ring Phosphatidylinositol 3-Kinases, antagonists & inhibitors Sulfones Sulfur Compounds

Drug Targets:

PI3K (class 1)MTORC1 MTORC2

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 ID	Gene Name	Model Num.
4893	NRAS	1

Gene in drug-gene network: Network Plot

Models in Omipalisib

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DATATYPES

CLASSFICATION

Disclaimer: iGMDR is intended for research purposes only. Its information cannot be used for emergencies or medical or professional advice.