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CHEBI:40104 - (2S)-1-(6H-INDOL-3-YL)-3-{[5-(7H-PYRAZOLO[3,4-C]PYRIDIN-5-YL)PYRIDIN-3-YL]OXY}PROPAN-2-AMINE

Default Structure
ChEBI IDCHEBI:40104
ChEBI Name(2S)-1-(6H-INDOL-3-YL)-3-{[5-(7H-PYRAZOLO[3,4-C]PYRIDIN-5-YL)PYRIDIN-3-YL]OXY}PROPAN-2-AMINE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC22H20N6O
Net Charge0
Average Mass384.443
Monoisotopic Mass384.16986
SMILES[H]C1=NN=C2C1=C([H])C(c1c([H])nc([H])c(OC([H])([H])[C@@]([H])(N([H])[H])C([H])([H])C3=C4C([H])=C([H])C([H])([H])C([H])=C4N=C3[H])c1[H])=NC2([H])[H]
InChIInChI=1S/C22H20N6O/c23-17(5-14-9-25-20-4-2-1-3-19(14)20)13-29-18-6-15(8-24-11-18)21-7-16-10-27-28-22(16)12-26-21/h1,3-4,6-11,17H,2,5,12-13,23H2/t17-/m0/s1
InChIKeyCCIACUJJBPSOHE-KRWDZBQOSA-N
ChEBI Ontology
Outgoing Relation(s)
(2S)-1-(6H-INDOL-3-YL)-3-{[5-(7H-PYRAZOLO[3,4-C]PYRIDIN-5-YL)PYRIDIN-3-YL]OXY}PROPAN-2-AMINE (CHEBI:40104) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(2S)-1-(6H-indol-3-yl)-3-{[5-(7H-pyrazolo[3,4-c]pyridin-5-yl)pyridin-3-yl]oxy}propan-2-aminePDBeChem
(2S)-1-(6H-INDOL-3-YL)-3-{[5-(7H-PYRAZOLO[3,4-C]PYRIDIN-5-YL)PYRIDIN-3-YL]OXY}PROPAN-2-AMINEPDBeChem
Manual XrefsDatabases
4PYPDBeChem