MAVORIXAFOR

UNII:	0G9LGB5O2W
Formula:	C₂₁H₂₇N₅
Preferred Substance Name:	MAVORIXAFOR
InChIKey:	WVLHHLRVNDMIAR-IBGZPJMESA-N

558447-26-0
1,4-BUTANEDIAMINE, N-(1H-BENZIMIDAZOL-2-YLMETHYL)-N-((8S)-5,6,7,8-TETRAHYDRO-8-QUINOLINYL)-
AMD070
AMD-070
AMD11070
AMD-11070
CXCR4 INHIBITOR X4P-001
MAVORIXAFOR [INN]
MAVORIXAFOR [USAN]
MAVORIXAFOR [WHO-DD]
N1-(1H-BENZIMIDAZOL-2-YLMETHYL)-N1-((S)-5,6,7,8-TETRAHYDROQUINOLIN-8-YL)-BUTANE-1,4-DIAMINE
X 4P-001
X4P001
X4P-001
XOLREMDI

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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.

MAVORIXAFOR

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