APLINDORE

UNII:	Q5O76TA0ML
Formula:	C₁₈H₁₈N₂O₃
Preferred Substance Name:	APLINDORE
InChIKey:	DYJIKHYBKVODAC-ZDUSSCGKSA-N

189681-70-7
(2S)-2-((BENZYLAMINO)METHYL)-2,3,7,9-TETRAHYDRO-8H-(1,4)DIOXINO(2,3-E)INDOL-8-ONE
8H-1,4-DIOXINO(2,3-E)INDOL-8-ONE, 2,3,7,9-TETRAHYDRO-2-(((PHENYLMETHYL)AMINO)METHYL)-, (2S)-
APLINDORE [INN]
PALINDORE

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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.

APLINDORE

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