SAG

UNII:	4XN97SZK4J
Formula:	C₂₈H₂₈ClN₃OS
Preferred Substance Name:	SAG
InChIKey:	VFSUUTYAEQOIMW-YHBQERECSA-N

912545-86-9
3-CHLORO-N-(TRANS-4-(METHYLAMINO)CYCLOHEXYL)-N-((3-(4-PYRIDINYL)PHENYL)METHYL)BENZO(B)THIOPHENE-2-CARBOXAMIDE
BENZO(B)THIOPHENE-2-CARBOXAMIDE, 3-CHLORO-N-(TRANS-4-(METHYLAMINO)CYCLOHEXYL)-N-((3-(4-PYRIDINYL)PHENYL)METHYL)-
SAG (CYCLOPAMINE ANTAGONIST)
SAG (SMO AGONIST)
SMOOTHENED AGONIST

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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.

SAG

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