Tan Lab | DSigDB

Gene Set: D1 - Approved - CEPHAPIRIN SODIUM

Collection

D1 : Approved

Chemical Name

CEPHAPIRIN SODIUM

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
445.445 g/mol	1	11	-0.5305	False(3/4)

Structure

InChI

InChI=1S/C17H17N3O6S2.Na/c1-9(21)26-6-10-7-28-16-13(15(23)20(16)14(10)17(24)25)19-12(22)8-27-11-2-4-18-5-3-11;/h2-5,13,16H,6-8H2,1H3,(H,19,22)(H,24,25);/q;+1/p-1/t13-,16?;/m1./s1

InChIKey

VGEOUKPOQQEQSX-FMVIYNIGSA-M

Links

Gene (13 / 24)

⊖ Less

Source	Type	Unit	Value	Gene	PMID	Other
PubChem	Potency	uM	31.623	MPHOSPH8	-	GI(Protien) :
PubChem	Potency	uM	14.125	POLB	-	GI(Protien) :
PubChem	Potency	uM	2.818	POLH	-	GI(Protien) :
PubChem	Potency	uM	11.220	POLI	-	GI(Protien) :
ChEMBL	Potency	nM	8912.500	APEX1	-	Target : CHEMBL5619
ChEMBL	Potency	nM	8912.500	APEX1	-	Target : CHEMBL5619
ChEMBL	Potency	nM	7943.300	APEX1	-	Target : CHEMBL5619
ChEMBL	Potency	nM	44668.400	BAZ2B	-	Target : CHEMBL1741220
ChEMBL	Potency	nM	15848.900	EHMT2	-	Target : CHEMBL6032
ChEMBL	Potency	nM	17782.800	GLS	-	Target : CHEMBL2146302
ChEMBL	Potency	nM	17782.800	KDM4A	-	Target : CHEMBL5896
ChEMBL	Potency	nM	2993.500	L3MBTL1	-	Target : CHEMBL1287622
ChEMBL	Potency	nM	15848.900	L3MBTL1	-	Target : CHEMBL1287622
ChEMBL	Potency	nM	31622.800	MPHOSPH8	-	Target : CHEMBL1741210
ChEMBL	Potency	nM	14125.400	POLB	-	Target : CHEMBL2392
ChEMBL	Potency	nM	4466.800	POLH	-	Target : CHEMBL5542
ChEMBL	Potency	nM	2818.400	POLH	-	Target : CHEMBL5542
ChEMBL	Potency	nM	11220.200	POLI	-	Target : CHEMBL5391
ChEMBL	Potency	nM	31622.800	POLI	-	Target : CHEMBL5391
ChEMBL	Potency	nM	50118.700	POLK	-	Target : CHEMBL5365
ChEMBL	Potency	nM	1995.300	TDP1	-	Target : CHEMBL1075138
ChEMBL	Potency	nM	2511.900	TDP1	-	Target : CHEMBL1075138
ChEMBL	Potency	nM	7943.300	TDP1	-	Target : CHEMBL1075138
ChEMBL	Potency	nM	50118.700	WRN	-	Target : CHEMBL2146312

Download gene sets

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