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iGMDRD683

Canonical SMILES: CC1=NN(C(=N1)C2=CN3CCOC4=C(C3=N2)C=CC(=C4)C5=CN(N=C5)C(C)(C)C(=O)N)C(C)C

InChI: InChI=1S/C24H28N8O2/c1-14(2)32-22(27-15(3)29-32)19-13-30-8-9-34-20-10-16(6-7-18(20)21(30)28-19)17-11-26-31(12-17)24(4,5)23(25)33/h6-7,10-14H,8-9H2,1-5H3,(H2,25,33)

InChI Key: BEUQXVWXFDOSAQ-UHFFFAOYSA-N

Standard Name	CHEMBL	Pubchem CID	DRUGBANK ID	Drug Status	Drug Type
Taselisib	CHEMBL2387080	51001900	DB12108	Alone	Small Molecule

Drug Class:

Antineoplastic Agents Azepines Azoles Heterocyclic Compounds Heterocyclic Compounds, 1-Ring Phosphatidylinositol 3-Kinases, antagonists & inhibitors

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.
5290	PIK3CA	3
5728	PTEN	1

Gene in drug-gene network: Network Plot

Models in Taselisib

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DATATYPES

CLASSFICATION

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