Details of the Drug-Related molecule(s) Interaction Atlas

General Information of Drug (ID: DM79XSF)

Drug Name

ETP-45658 Drug Info

Synonyms

1198357-79-7; ETP 45658; 3-(1-methyl-4-morpholin-4-ylpyrazolo[3,4-d]pyrimidin-6-yl)phenol; 3-(4-Morpholino-1-methyl-1H-pyrazolo[3,4-d]pyrimidine-6-yl)phenol; 3-[1-Methyl-4-(4-morpholinyl)-1H-pyrazolo[3,4-d]pyrimidin-6-yl]phenol; CHEMBL4303351; SCHEMBL12684765; BDBM92585; ETP45658; ZINC59155589; AKOS025293482; ETP-45658, 13; 3-[1-Methyl-4-(4-morpholinyl)-1H-pyrazolo[3,4-d]pyrimidin-6-ylphenol

Indication

Disease Entry	ICD 11	Status	REF
Breast cancer	2C60-2C65	Investigative	[1]

Cross-matching ID

PubChem CID: 25229608
TTD Drug ID: DM79XSF

Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas

Download the Complete Interaction Atlas for Visualization in Cytoscape

Drug Therapeutic Target (DTT)

DTT Name	DTT ID	UniProt ID	MOA	REF
PI3-kinase (PIK3C)	TTWR6YK	Family	Inhibitor	[1]

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References

1	A novel phosphatidylinositol 3-kinase (PI3K) inhibitor directs a potent FOXO-dependent, p53-independent cell cycle arrest phenotype characterized by the differential induction of a subset of FOXO-regulated genes. Breast Cancer Res. 2014 Dec 9;16(6):482.