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iGMDRD725

Canonical SMILES: CC(C)(C(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=C(C=CC(=C4)OC)Cl)N

InChI: InChI=1S/C25H25ClN6O4S/c1-25(2,27)24(33)28-15-7-6-8-17(13-15)37(34,35)32-23-22(29-19-9-4-5-10-20(19)30-23)31-21-14-16(36-3)11-12-18(21)26/h4-14H,27H2,1-3H3,(H,28,33)(H,29,31)(H,30,32)

InChI Key: QINPEPAQOBZPOF-UHFFFAOYSA-N

Standard Name	CHEMBL	Pubchem CID	DRUGBANK ID	Drug Status	Drug Type
Pilaralisib	CHEMBL3360203	56599300	DB11772	Alone	Small Molecule

Drug Class:

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

Drug Targets:

PIK3CA (P42336)

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.
2064	ERBB2	1

Gene in drug-gene network: Network Plot

Models in Pilaralisib

SITE

DATATYPES

CLASSFICATION

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