← SynDRA

PI-103

SynDRA canonical compound SYN0020057 — structure-anchored drug synonym record

All known targets

• PIK3CG
• MTOR
• PIK3CA
• PIK3CB
• PIK3CD
• PRKDC
• PIK3C2B

Mechanisms of action (all sources)

• MTOR inhibitor
• PI3K inhibitor
• PIK3CA INHIBITOR
• PIK3CB INHIBITOR
• PIK3CD INHIBITOR
• PIK3CG INHIBITOR
• PIK3C2B INHIBITOR
• PRKDC INHIBITOR

Cross-references

• PubChem CID: 9884685
• ChEMBL: CHEMBL573339
• DrugBank: DB17046
• ChEBI: 90524
• PDB: X6K
• TTD: D0W8XH
• LINCS BRD: BRD-K67868012

Synonyms

• PI 103
• PI103
• 3-(4-morpholinopyrido[3',2':4,5]furo[3,2-d]pyrimidin-2-yl)phenol
• UNII-YQX02F616F
• PIK-103
• Phenol, 3-[4-(4-morpholinyl)pyrido[3',2':4,5]furo[3,2-d]pyrimidin-2-yl]-
• YQX02F616F
• CHEBI:90524
• AK163162
• 3-(4-morpholin-4-ylpyrido[2,3]furo[2,4-b]pyrimidin-2-yl)phenol
• 3-(4-Morpholin-4-Ylpyrido[3',2':4,5]furo[3,2-D]pyrimidin-2-Yl)phenol
• Phenol, 3-(4-(4-morpholinyl)pyrido(3',2':4,5)furo(3,2-d)pyrimidin-2-yl)-
• 3-(4-(4-Morpholinyl)pyrido[3',2':4,5]furo[3,2-d]pyrimidin-2-yl)phenol
• PIK 103
• RefChem:1066765
• DTXCID80113167
• MFCD11983145
• 3-(4-morpholinopyrido[2,3]furo[2,4-b]pyrimidin-2-yl)phenol
• X6K
• Kinome_3597
• 2x6k
• mTOR Inhibitor, PI103
• PI-103 HCl
• MLS006010988
• SCHEMBL258242
• GTPL5701
• orb1301038
• SCHEMBL29352781
• SCHEMBL29676244
• SCHEMBL29929906
• SCHEMBL30387212
• BDBM25045
• BDBM31767
• cid_9884685
• EX-A039
• 4l23
• pyridofuropyrimidine derivative, 2
• TUVCWJQQGGETHL-UHFFFAOYSA-N
• GLXC-05487