Tan Lab | DSigDB

Gene Set: D4 : Boss - amphenicol

Collection

D4 : Boss

Chemical Name

amphenicol ( From PubChem : CHLORAMPHENICOL )

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

Molecular Weight	Hydrogen Bond Donor Count	Hydrogen Bond Acceptor Count	cLogP	Lipinski Rule
323.129 g/mol	3	4	1.8231	True

Structure

InChI

InChI=1S/C11H12Cl2N2O5/c12-10(13)11(18)14-8(5-16)9(17)6-1-3-7(4-2-6)15(19)20/h1-4,8-10,16-17H,5H2,(H,14,18)/t8-,9-/m1/s1

InChIKey

Links

Gene (18 / 25)

⊖ Less

Source	Type	Unit	Value	Gene	PMID	Other
BOSS	Text Mining			ATP8A2
BOSS	Text Mining			BBS9
BOSS	Text Mining			CD4
BOSS	Text Mining			CFB
BOSS	Text Mining			CSH1
BOSS	Text Mining			CYLD
BOSS	Text Mining			DHFR
BOSS	Text Mining			FAM109A
BOSS	Text Mining			IGLL1
BOSS	Text Mining			KSR1
BOSS	Text Mining			LAT2
BOSS	Text Mining			LNPEP
BOSS	Text Mining			PRDX2
BOSS	Text Mining			SERPINF2
BOSS	Text Mining			SLC7A1
BOSS	Text Mining			SUMF2
PubChem	Potency	uM	14.125	ALDH1A1	-	GI(Protien) :
PubChem	Potency	uM	5.805	TDP1	-	GI(Protien) :
PubChem	Potency	uM	6.513	TDP1	-	GI(Protien) :
PubChem	Potency	uM	7.499	TDP1	-	GI(Protien) :
PubChem	Potency	uM	10.593	TDP1	-	GI(Protien) :
PubChem	Potency	uM	11.582	TDP1	-	GI(Protien) :
PubChem	Potency	uM	11.582	TDP1	-	GI(Protien) :
PubChem	Potency	uM	12.197	TDP1	-	GI(Protien) :
ChEMBL	Potency	nM	14125.400	ALDH1A1	-	Target : CHEMBL3577

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