OTENABANT

UNII:	J8211Y53EF
Formula:	C₂₅H₂₅Cl₂N₇O
Preferred Substance Name:	OTENABANT
InChIKey:	UNAZAADNBYXMIV-UHFFFAOYSA-N

686344-29-6
1-(8-(2-CHLOROPHENYL)-9-(4-CHLOROPHENYL)-9H-PURIN-6-YL)-4-(ETHYLAMINO)PIPERIDINE-4- CARBOXAMIDE
4-PIPERIDINECARBOXAMIDE, 1-(8-(2-CHLOROPHENYL)-9-(4-CHLOROPHENYL)-9H-PURIN-6-YL)-4- (ETHYLAMINO)-
CP-945,598
CP-945598
OTENABANT [INN]
OTENABANT [USAN]
OTENABANT [WHO-DD]

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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.

OTENABANT

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