Tan Lab | DSigDB

Gene Set: D4 : Boss - diazossido

Collection

D4 : Boss

Chemical Name

diazossido ( From PubChem : DIAZOXIDE )

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

Molecular Weight	Hydrogen Bond Donor Count	Hydrogen Bond Acceptor Count	cLogP	Lipinski Rule
230.671 g/mol	1	4	2.527	True

Structure

InChI

InChI=1S/C8H7ClN2O2S/c1-5-10-7-3-2-6(9)4-8(7)14(12,13)11-5/h2-4H,1H3,(H,10,11)

InChIKey

Links

Gene (29 / 36)

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Source	Type	Unit	Value	Gene	PMID	Other
BOSS	Text Mining			ABCC9
BOSS	Text Mining			ATP8A2
BOSS	Text Mining			AURKB
BOSS	Text Mining			BCL2
BOSS	Text Mining			CASP3
BOSS	Text Mining			CYBB
BOSS	Text Mining			CYCS
BOSS	Text Mining			DECR1
BOSS	Text Mining			EDN1
BOSS	Text Mining			EPHB2
BOSS	Text Mining			GCG
BOSS	Text Mining			GCK
BOSS	Text Mining			GJA1
BOSS	Text Mining			GRID1
BOSS	Text Mining			HADHA
BOSS	Text Mining			HNF4A
BOSS	Text Mining			INS
BOSS	Text Mining			KCNJ11
BOSS	Text Mining			KCNJ8
BOSS	Text Mining			LDHA
BOSS	Text Mining			MAPK3
BOSS	Text Mining			MTOR
BOSS	Text Mining			PRRT2
BOSS	Text Mining			SLC25A20
BOSS	Text Mining			SST
PubChem	None	uM		ABCB1	-	GI(Protien) :
PubChem	None	uM		CYP1A2	-	GI(Protien) :
PubChem	None	uM		CYP1A2	-	GI(Protien) :
PubChem	Potency	uM	7.943	CYP2D6	-	GI(Protien) :
PubChem	None	uM		CYP2D6	-	GI(Protien) :
PubChem	Potency	uM	2.818	EHMT2	-	GI(Protien) :
ChEMBL	AC50	nM	3162.280	CYP1A2	-	Target : CHEMBL3356
ChEMBL	AC50	nM	1995.260	CYP1A2	-	Target : CHEMBL3356
ChEMBL	Potency	nM	7943.300	CYP2D6	-	Target : CHEMBL289
ChEMBL	AC50	nM	7943.280	CYP2D6	-	Target : CHEMBL289
ChEMBL	Potency	nM	2818.400	EHMT2	-	Target : CHEMBL6032

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