CHEBI:51098 - motesanib

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name motesanib
ChEBI ID CHEBI:51098
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C22H23N5O
Net Charge 0
Average Mass 373.45112
Monoisotopic Mass 373.190
InChI InChI=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)
InChIKey RAHBGWKEPAQNFF-UHFFFAOYSA-N
SMILES CC1(C)CNc2cc(NC(=O)c3cccnc3NCc3ccncc3)ccc12
ChEBI Ontology
Outgoing 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-pyridinecarboxamide ChemIDplus
Manual Xref Database
LSM-1042 LINCS
View more database links
Registry Number Type Source
453562-69-1 CAS Registry Number ChemIDplus
Last Modified
24 February 2016