X6K

3-(4-MORPHOLIN-4-YLPYRIDO[3',2':4,5]FURO[3,2-D]PYRIMIDIN-2-YL)PHENOL


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Chemical Component Summary

Name3-(4-MORPHOLIN-4-YLPYRIDO[3',2':4,5]FURO[3,2-D]PYRIMIDIN-2-YL)PHENOL
SynonymsPI-103
Identifiersn/a
FormulaC19 H16 N4 O3
Molecular Weight348.355
TypeNON-POLYMER
Isomeric SMILESc1cc(cc(c1)O)c2nc3c4cccnc4oc3c(n2)N5CCOCC5
InChIInChI=1S/C19H16N4O3/c24-13-4-1-3-12(11-13)17-21-15-14-5-2-6-20-19(14)26-16(15)18(22-17)23-7-9-25-10-8-23/h1-6,11,24H,7-10H2
InChIKeyTUVCWJQQGGETHL-UHFFFAOYSA-N

Chemical Details

Formal Charge0
Atom Count42
Chiral Atom Count0
Bond Count46
Aromatic Bond Count22

Drug Info: DrugBank

DrugBank IDDB17046 
NamePI-103
Groups investigational
DescriptionPI-103 is an inhibitor of p110α of class I PI3K.[A253092]
Synonyms
  • Phenol, 3-(4-(4-morpholinyl)pyrido(3',2':4,5)furo(3,2-d)pyrimidin-2-yl)-
  • PI-103
CAS number371935-74-9

Related Resource References

Resource NameReference
Pharos CHEMBL573339
PubChem 9884685
ChEMBL CHEMBL573339
ChEBI CHEBI:90524