AMITIFADINE

UNII:	GE0J375F8F
Formula:	C₁₁H₁₁Cl₂N
Preferred Substance Name:	AMITIFADINE
InChIKey:	BSMNRYCSBFHEMQ-KCJUWKMLSA-N

410074-73-6
(1R,5S)-1-(3,4-DICHLOROPHENYL)-3-AZABICYCLO(3.1.0)HEXANE
3-AZABICYCLO(3.1.0)HEXANE, 1-(3,4-DICHLOROPHENYL)-, (1R,5S)-
AMITIFADINE [INN]
AMITIFADINE [USAN]
AMITIFADINE [WHO-DD]
DOV-21,947
DOV-21947
EB1010
EB-1010

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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.

AMITIFADINE

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