(1R,2R,2aR,10aS)-1-Ethyl-10,10-dimethyl-2-(2,3,4-trimethoxyphenyl)-1,2,2a,4,10,10a-hexahydro-3H-cyclobuta[4,5]pyrano[3,2-c]quinolin-3-one (Compound)

Description: A compound in the knowledge graph

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CFDE DD-Knowledge Graph

The CFDE Data Distillery Knowledge Graph contains entities and relationships across the CFDE. View (1R,2R,2aR,10aS)-1-Ethyl-10,10-dimethyl-2-(2,3,4-trimethoxyphenyl)-1,2,2a,4,10,10a-hexahydro-3H-cyclobuta[4,5]pyrano[3,2-c]quinolin-3-one's neighborhood in the knowledge graph.

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Knowledge Graph Assertions

	Source	Relation	Target	Evidence
	(1R,2R,2aR,10aS)-1-Ethyl-10,10-dimethyl-2-(2,3,4-trimethoxyphenyl)-1,2,2a,4,10,10a-hexahydro-3H-cyclobuta[4,5]pyrano[3,2-c]quinolin-3-one Compound (Entity type)	Bioactivity Knowledge Graph Relation (Entity type)	Toll-like receptor 4 Protein (Entity type)	EC50

(1R,2R,2aR,10aS)-1-Ethyl-10,10-dimethyl-2-(2,3,4-trimethoxyphenyl)-1,2,2a,4,10,10a-hexahydro-3H-cyclobuta[4,5]pyrano[3,2-c]quinolin-3-one
Compound (Entity type)
Bioactivity
Knowledge Graph Relation (Entity type)
Toll-like receptor 4
Protein (Entity type)
EC50

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The CFDE Workbench is actively being developed and maintained by the CFDE Data Resource Center (DRC).The DRC is funded by OT2OD036435 from the Common Fund at the National Institutes of Health.

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