Tan Lab | DSigDB

Gene Set: D4 : Boss - 1-phenyl-2-methylamine-propanol-1-sulfate

Collection

D4 : Boss

Chemical Name

1-phenyl-2-methylamine-propanol-1-sulfate ( From PubChem : EPHEDRINE SULFATE )

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
428.543 g/mol	6	8	3.8656	False(3/4)

Structure

InChI

InChI=1S/2C10H15NO.H2O4S/c2*1-8(11-2)10(12)9-6-4-3-5-7-9;1-5(2,3)4/h2*3-8,10-12H,1-2H3;(H2,1,2,3,4)/t2*8-,10-;/m00./s1

InChIKey

Links

Gene (16 / 25)

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Source	Type	Unit	Value	Gene	PMID	Other
BOSS	Text Mining			ARSA
BOSS	Text Mining			BBS9
BOSS	Text Mining			C7orf49
BOSS	Text Mining			DOK7
BOSS	Text Mining			GALP
BOSS	Text Mining			GCK
BOSS	Text Mining			IL13
BOSS	Text Mining			PGAP1
PubChem	Potency	uM	0.447	ALDH1A1	-	GI(Protien) :
PubChem	Potency	uM	0.501	ALDH1A1	-	GI(Protien) :
PubChem	Potency	uM	0.045	EHMT2	-	GI(Protien) :
PubChem	None	uM		GNAI1	-	GI(Protien) :
PubChem	Potency	uM	0.794	HPGD	-	GI(Protien) :
PubChem	Potency	uM	1.413	HPGD	-	GI(Protien) :
PubChem	Potency	uM	3.548	MPHOSPH8	-	GI(Protien) :
PubChem	Potency	uM	6.310	POLB	-	GI(Protien) :
PubChem	None	uM		RGS12	-	GI(Protien) :
ChEMBL	Potency	nM	501.200	ALDH1A1	-	Target : CHEMBL3577
ChEMBL	Potency	nM	446.700	ALDH1A1	-	Target : CHEMBL3577
ChEMBL	Potency	nM	44.700	EHMT2	-	Target : CHEMBL6032
ChEMBL	Potency	nM	794.300	HPGD	-	Target : CHEMBL1293255
ChEMBL	Potency	nM	1412.500	HPGD	-	Target : CHEMBL1293255
ChEMBL	Potency	nM	3548.100	KDM4E	-	Target : CHEMBL1293226
ChEMBL	Potency	nM	3548.100	MPHOSPH8	-	Target : CHEMBL1741210
ChEMBL	Potency	nM	6309.600	POLB	-	Target : CHEMBL2392

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