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CHEBI:43596 - (2S)-1-(1H-indol-3-yl)-3-{[5-(3-methyl-1H-indazol-5-yl)pyridin-3-yl]oxy}propan-2-amine

Default Structure
ChEBI IDCHEBI:43596
ChEBI Name(2S)-1-(1H-indol-3-yl)-3-{[5-(3-methyl-1H-indazol-5-yl)pyridin-3-yl]oxy}propan-2-amine
Stars
Last Modified17 October 2009
DownloadsMolfile
FormulaC24H23N5O
Net Charge0
Average Mass397.482
Monoisotopic Mass397.19026
SMILES[H]c1nc([H])c(-c2c([H])c([H])c3c(c(C([H])([H])[H])nn3[H])c2[H])c([H])c1OC([H])([H])[C@@]([H])(N([H])[H])C([H])([H])c1c([H])n([H])c2c([H])c([H])c([H])c([H])c12
InChIInChI=1S/C24H23N5O/c1-15-22-10-16(6-7-24(22)29-28-15)17-9-20(13-26-11-17)30-14-19(25)8-18-12-27-23-5-3-2-4-21(18)23/h2-7,9-13,19,27H,8,14,25H2,1H3,(H,28,29)/t19-/m0/s1
InChIKeyYWTBGJGMTBHQTM-IBGZPJMESA-N
ChEBI Ontology
Outgoing Relation(s)
(2S)-1-(1H-indol-3-yl)-3-{[5-(3-methyl-1H-indazol-5-yl)pyridin-3-yl]oxy}propan-2-amine (CHEBI:43596) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(2S)-1-(1H-indol-3-yl)-3-{[5-(3-methyl-1H-indazol-5-yl)pyridin-3-yl]oxy}propan-2-aminePDBeChem
(2S)-1-(1H-INDOL-3-YL)-3-{[5-(3-METHYL-1H-INDAZOL-5-YL)PYRIDIN-3-YL]OXY}PROPAN-2-AMINEPDBeChem
Manual XrefsDatabases
L20PDBeChem