MOTESANIB

UNII:	U1JK633AYI
Formula:	C₂₂H₂₃N₅O
Preferred Substance Name:	MOTESANIB
InChIKey:	RAHBGWKEPAQNFF-UHFFFAOYSA-N

453562-69-1
3-PYRIDINECARBOXAMIDE, N-(2,3-DIHYDRO-3,3-DIMETHYL-1H-INDOL-6-YL)-2-((4-PYRIDINYLMETHYL)AMINO)-
AMG 706
AMG-706
MOTESANIB [INN]
MOTESANIB [MART.]
MOTESANIB [MI]
MOTESANIB [USAN]
MOTESANIB [WHO-DD]
N-(3,3-DIMETHYL-2,3-DIHYDRO-1H-INDOL-6-YL)-2-((PYRIDIN-4-YLMETHYL)AMINO)NICOTINAMIDE
N-(3,3-DIMETHYL-2,3-DIHYDRO-1H-INDOL-6-YL)-2-((PYRIDIN-4-YLMETHYL)AMINO)PYRIDINE-3-CARBOXAMIDE

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UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

MOTESANIB

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