(3aS,4R,9bR)-golgicide A

Term ID

CHEBI:139078

Synonyms

(3aS,4R,9bR)-6,8-difluoro-4-(pyridin-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
GCA-2

Definition

A 6,8-difluoro-4-(pyridin-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline that has 3aS,4R,9bR configuration. It is the most active stereoisomer of golgicide A.

References

Reaxys:22795822

Ontology

ChEBI ( EBI )

Relationships

is a type of: 6,8-difluoro-4-(pyridin-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

6,8-difluoro-4-(pyridin-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Show first 5 Terms
has_role: cis-Golgi ArfGEF GBF inhibitor

cis-Golgi ArfGEF GBF inhibitor Show first 5 Terms
inverse has_part: cis-golgicide A

cis-golgicide A Show first 5 Terms
inverse is_enantiomer_of: (3aR,4S,9bS)-golgicide A

(3aR,4S,9bS)-golgicide A Show first 5 Terms
is_enantiomer_of: (3aR,4S,9bS)-golgicide A

(3aR,4S,9bS)-golgicide A Show first 5 Terms

Phenotype

Phenotype resulting from (3aS,4R,9bR)-golgicide A

Phenotype where environments contain (3aS,4R,9bR)-golgicide A

Phenotype modified by environments containing (3aS,4R,9bR)-golgicide A

Human Disease / Model Data