ICOVAMENIB

UNII:	2Z737MY35A
Formula:	C₃₁H₃₄N₈O₃
Preferred Substance Name:	ICOVAMENIB
InChIKey:	CPRLHPSXWZTPMC-XMMPIXPASA-N

2448172-22-1
(R)-4-((3-ACRYLAMIDOPIPERIDIN-1-YL)METHYL)-N-(4-(4-MORPHOLINO-7H-PYRROLO(2,3-D)PYRIMIDIN-6-YL)PHENYL)PICOLINAMIDE
2-PYRIDINECARBOXAMIDE, N-(4-(4-(4-MORPHOLINYL)-7H-PYRROLO(2,3-D)PYRIMIDIN-6-YL)PHENYL)-4-(((3R)-3-((1-OXO-2-PROPEN-1-YL)AMINO)-1-PIPERIDINYL)METHYL)-
BMF 219 [WHO-DD]
BMF-219
ICOVAMENIB [INN]
ICOVAMENIB [USAN]

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Note

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.

ICOVAMENIB

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