Tan Lab | DSigDB

Gene Set: D1 - Approved - PSEUDOEPHEDRINE

Collection

D1 : Approved

Chemical Name

PSEUDOEPHEDRINE

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

Molecular Weight	Hydrogen Bond Donor Count	Hydrogen Bond Acceptor Count	cLogP	Lipinski Rule
165.232 g/mol	2	2	1.7188	True

Structure

InChI

InChI=1S/C10H15NO/c1-8(11-2)10(12)9-6-4-3-5-7-9/h3-8,10-12H,1-2H3/t8-,10+/m0/s1

InChIKey

Links

Gene (13 / 23)

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Source	Type	Unit	Value	Gene	PMID	Other
PubChem	Potency	uM	0.398	ALOX15	-	GI(Protien) :
PubChem	Potency	uM	0.631	ALOX15B	-	GI(Protien) :
PubChem		uM		CYP1A2	-	GI(Protien) :
PubChem	Potency	uM	1.585	CYP2C19	-	GI(Protien) :
PubChem	Potency	uM	0.794	CYP2C9	-	GI(Protien) :
PubChem	Potency	uM	12.589	CYP2D6	-	GI(Protien) :
PubChem	Potency	uM	19.953	CYP3A4	-	GI(Protien) :
PubChem	Potency	uM	25.119	GLA	-	GI(Protien) :
PubChem	Potency	uM	7.943	GNAI1	-	GI(Protien) :
PubChem	Potency	uM	7.943	PKM	-	GI(Protien) :
PubChem	Potency	uM	7.943	RGS12	-	GI(Protien) :
PubChem	Potency	uM	3.162	THPO	-	GI(Protien) :
ChEMBL	Potency	nM	398.100	ALOX15	-	Target : CHEMBL2903
ChEMBL	Potency	nM	631.000	ALOX15B	-	Target : CHEMBL2457
ChEMBL	Potency	nM	1584.900	CYP2C19	-	Target : CHEMBL3622
ChEMBL	Potency	nM	794.300	CYP2C9	-	Target : CHEMBL3397
ChEMBL	Potency	nM	12589.300	CYP2D6	-	Target : CHEMBL289
ChEMBL	Potency	nM	19952.600	CYP3A4	-	Target : CHEMBL340
ChEMBL	Potency	nM	25118.900	GLA	-	Target : CHEMBL2524
ChEMBL	Potency	nM	631.000	HSD17B10	-	Target : CHEMBL4159
ChEMBL	Potency	nM	1584.900	HSD17B10	-	Target : CHEMBL4159
ChEMBL	Potency	nM	7943.300	PKM	-	Target : CHEMBL1075189
ChEMBL	Potency	nM	3162.300	THPO	-	Target : CHEMBL1293256

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