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CHEBI:39722 - (1S)-2-(1H-INDOL-3-YL)-1-{[(5-ISOQUINOLIN-6-YLPYRIDIN-3-YL)OXY]METHYL}ETHYLAMINE

Default Structure
ChEBI IDCHEBI:39722
ChEBI Name(1S)-2-(1H-INDOL-3-YL)-1-{[(5-ISOQUINOLIN-6-YLPYRIDIN-3-YL)OXY]METHYL}ETHYLAMINE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC25H22N4O
Net Charge0
Average Mass394.478
Monoisotopic Mass394.17936
SMILES[H]C1=Nc2c([H])c([H])c([H])c([H])c2[C@@]1([H])C([H])([H])[C@]([H])(N([H])[H])C([H])([H])Oc1c([H])nc([H])c(-c2c([H])c([H])c3c([H])nc([H])c([H])c3c2[H])c1[H]
InChIInChI=1S/C25H22N4O/c26-22(10-21-14-29-25-4-2-1-3-24(21)25)16-30-23-11-20(13-28-15-23)17-5-6-19-12-27-8-7-18(19)9-17/h1-9,11-15,21-22H,10,16,26H2/t21-,22-/m0/s1
InChIKeyBUCZDJYEOAQTHL-VXKWHMMOSA-N
ChEBI Ontology
Outgoing Relation(s)
(1S)-2-(1H-INDOL-3-YL)-1-{[(5-ISOQUINOLIN-6-YLPYRIDIN-3-YL)OXY]METHYL}ETHYLAMINE (CHEBI:39722) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(1S)-2-(1H-INDOL-3-YL)-1-{[(5-ISOQUINOLIN-6-YLPYRIDIN-3-YL)OXY]METHYL}ETHYLAMINEPDBeChem
(2S)-1-[(3R)-3H-indol-3-yl]-3-[(5-isoquinolin-6-ylpyridin-3-yl)oxy]propan-2-aminePDBeChem
Manual XrefsDatabases
2EAPDBeChem