PI-103 (Compound)

Synonyms:PI-103, 371935-74-9, PI103, 3-(4-morpholinopyrido[3',2':4,5]furo[3,2-d]pyrimidin-2-yl)phenol, PI 103, PIK-103, UNII-YQX02F616F, Phenol, 3-[4-(4-morpholinyl)pyrido[3',2':4,5]furo[3,2-d]pyrimidin-2-yl]-, YQX02F616F, CHEBI:90524, 371935-74-9 (free base), 3-[4-(4-Morpholinyl)pyrido[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)-, PI-103 hydrobromide, 3-[6-(morpholin-4-yl)-8-oxa-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]phenol, 3-(4-morpholin-4-ylpyrido[2,3]furo[2,4-b]pyrimidin-2-yl)phenol, 3-(4-(4-Morpholinyl)pyrido[3',2':4,5]furo[3,2-d]pyrimidin-2-yl)phenol, 3-(4-Morpholin-4-Ylpyrido[3',2':4,5]furo[3,2-D]pyrimidin-2-Yl)phenol, X6K, PI 103 hydrobromide, Kinome_3597, 2x6k, PI 3-K Inhibitor V, mTOR Inhibitor, PI103, PI-103 HCl, MLS006010988, SCHEMBL258242, CHEMBL573339, GTPL5701, BDBM25045, cid_9884685, DTXSID40190676, EX-A039, PIK 103, 4l23, pyridofuropyrimidine derivative, 2, BCPP000107, HMS3229C15, HMS3244E11, HMS3244E12, HMS3244F11, HMS3295E19, HMS3650M10, HMS3654E09, AMY23717, BCP01923, BCP19373, MFCD11983145, NSC759676, NSC776996, s1038, AKOS024462563, CCG-101301, compound 2 [PMID: 17601739], CS-0127, NSC-759676, NSC-776996, NCGC00187906-01, NCGC00187906-02, NCGC00187906-03, NCGC00187906-15, 3-(6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl)phenol, 3-[6-(morpholin-4-yl)-8-oxa-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2,4,6,9,11-hexaen-4-yl]phenol, AC-31514, AS-16221, HY-10115, SMR002530603, FT-0712341, SW218117-2, EC-000.2123, SR-01000946304, SR-01000946304-1, BRD-K67868012-003-01-5, Q27088379, 3-(4-morpholinopyrido[2,3]furo[2,4-b]pyrimidin-2-yl)phenol, 3-[4-(4-morpholinyl)-2-pyrido[2,3]furo[2,4-b]pyrimidinyl]phenol, 3-(4-(4-morpholinyl)pyrido[3?,2?:4,5]furo[3,2-d]pyrimidin-2- yl)phenol, 3-(4-morpholin-4-ylpyrido[3 ,2 :4,5]furo[3,2-d]pyrimidin-2-yl)phenol, 3-[4-(4-morpholinyl)pyrido[3',2':4,5]furo[3,2-d]pyrimidin-2-yl], 3-[4-(morpholin-4-yl)pyrido[3',2':4,5]furo[3,2-d]pyrimidin-2-yl]phenol, 3-[6-(morpholin-4-yl)-8-oxa-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2,4,6,10,12-hexaen-4-yl]phenol
Pubchem:PUBCHEM:9884685
Id:cde04e1d-585e-5602-808d-23f2393ad4f1
Description:nan

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