AZELIRAGON

UNII:	LPU25F15UQ
Formula:	C₃₂H₃₈ClN₃O₂
Preferred Substance Name:	AZELIRAGON
InChIKey:	KJNNWYBAOPXVJY-UHFFFAOYSA-N

603148-36-3
1-PROPANAMINE, 3-(4-(2-BUTYL-1-(4-(4-CHLOROPHENOXY)PHENYL)-1H-IMIDAZOL-4-YL)PHENOXY)-N,N-DIETHYL-
3-(4-(2-BUTYL-1-(4-(4-CHLOROPHENOXY)PHENYL)-1H-IMIDAZOL-4-YL)PHENOXY)-N,N-DIETHYLPROPAN-1-AMINE
AZELIRAGON [INN]
AZELIRAGON [USAN]
AZELIRAGON [WHO-DD]
PF-04494700
TTP488
TTP-488

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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.

AZELIRAGON

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