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

OBO ID: CHEBI:139078

Term Name:	(3aS,4R,9bR)-golgicide A		Search Ontology:
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 No data available