CKDkb: a knowledge base and platform for drug development against non-alcoholic fatty liver disease

Compound ID:	B073056
Source ID:	CHEMBL48174
Source Type:	Small molecule
Compound Name:
Synonyms:
Molecular Formula:	C20H13ClF6N2O2
SMILES:	O=C(Nc1ccc(Cl)cc1)Nc1c(C(O)(C(F)(F)F)C(F)(F)F)ccc2ccccc12
Molecular Species:	NEUTRAL

Target ID	Target Name	GENE	Action	Class	UniProtKB ID	Entry Name
T07	Potassium channel, inwardly rectifying, subfamily J, member 11	KCNJ11	OPENER	Target is a single protein chain	Q14654	KCNJ11_HUMAN	Details

Summary