EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:51098 - motesanib

ChEBI IDCHEBI:51098
ChEBI Namemotesanib
Stars
Last Modified24 February 2016
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC22H23N5O
Net Charge0
Average Mass373.460
Monoisotopic Mass373.19026
SMILESCC1(C)CNc2cc(NC(=O)c3cccnc3NCc3ccncc3)ccc21
InChIInChI=1S/C22H23N5O/c1-22(2)14-26-19-12-16(5-6-18(19)22)27-21(28)17-4-3-9-24-20(17)25-13-15-7-10-23-11-8-15/h3-12,26H,13-14H2,1-2H3,(H,24,25)(H,27,28)
InChIKeyRAHBGWKEPAQNFF-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
motesanib (CHEBI:51098) is a pyridinecarboxamide (CHEBI:25529)
IUPAC Name 
N-(3,3-dimethyl-2,3-dihydro-1H-indol-6-yl)-2-[(pyridin-4-ylmethyl)amino]pyridine-3-carboxamide
Synonym  Source
N-(2,3-dihydro-3,3-dimethyl-1H-indol-6-yl)-2-((4-pyridinylmethyl)amino)-3-pyridinecarboxamideChemIDplus
Manual XrefsDatabases
LSM-1042LINCS
Registry NumbersSources
CAS:453562-69-1ChemIDplus