Tan Lab | DSigDB

Gene Set: D4 : CTD - Deoxyepinephrine

Collection

D4 : CTD

Chemical Name

Deoxyepinephrine ( From PubChem : EPININE )

FDA	NPC	WHO	Indian	Australia	China	Traditional Herbal	Clinical Trail
Not	Not	Not	Not	Not	Not	Not	Not

Molecular Weight	Hydrogen Bond Donor Count	Hydrogen Bond Acceptor Count	cLogP	Lipinski Rule
167.205 g/mol	3	3	1.2506	True

Structure

InChI

InChI=1S/C9H13NO2/c1-10-5-4-7-2-3-8(11)9(12)6-7/h2-3,6,10-12H,4-5H2,1H3

InChIKey

Links

Gene (8 / 20)

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Source	Type	Unit	Value	Gene	PMID	Other
CTD	decreases(expression)			PRL		D003846
CTD	decreases(reaction)			PRL		D003846
PubChem	Potency	uM	0.130	DRD1	-	GI(Protien) :
PubChem	Potency	uM	0.251	DRD1	-	GI(Protien) :
PubChem	Potency	uM	0.282	DRD1	-	GI(Protien) :
PubChem	Potency	uM	31.623	EHMT2	-	GI(Protien) :
PubChem	Potency	uM	2.994	FEN1	-	GI(Protien) :
PubChem	Potency	uM	2.994	FEN1	-	GI(Protien) :
PubChem	Potency	uM	6.310	HIF1A	-	GI(Protien) :
PubChem	Potency	uM	12.995	TDP1	-	GI(Protien) :
PubChem	Potency	uM	14.581	TDP1	-	GI(Protien) :
PubChem	Potency	uM	19.953	TP53	-	GI(Protien) :
ChEMBL	Potency	nM	251.200	DRD1	-	Target : CHEMBL2056
ChEMBL	Potency	nM	281.800	DRD1	-	Target : CHEMBL2056
ChEMBL	Potency	nM	31622.800	EHMT2	-	Target : CHEMBL6032
ChEMBL	Potency	nM	2993.500	FEN1	-	Target : CHEMBL5027
ChEMBL	Potency	nM	6309.600	HIF1A	-	Target : CHEMBL4261
ChEMBL	Potency	nM	1258.900	HSD17B10	-	Target : CHEMBL4159
ChEMBL	Potency	nM	25118.900	HSD17B10	-	Target : CHEMBL4159
ChEMBL	Potency	nM	19952.600	TP53	-	Target : CHEMBL4096

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