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Gene Set: D4 : CTD - 6,7-dihydroxyflavone


Collection D4 : CTD
Chemical Name 6,7-dihydroxyflavone ( From PubChem : 6,7-DIHYDROXYFLAVONE )
FDA NPC WHO Indian Australia China Traditional
Herbal
Clinical
Trail
NotNotNotNotNotNotNotNot
Molecular
Weight
Hydrogen Bond
Donor Count
Hydrogen Bond
Acceptor Count
cLogP Lipinski Rule
254.238 g/mol 2 4 2.8712 True
Structure
InChI InChI=1S/C15H10O4/c16-11-7-14(9-4-2-1-3-5-9)19-15-8-13(18)12(17)6-10(11)15/h1-8,17-18H
InChIKey GSAOUZGPXSGVRS-UHFFFAOYSA-N
Links

Gene (10 / 18)


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Source Type Unit Value Gene PMID Assay Other
CTDdecreases(activity)CYP1A1
C485383
CTDdecreases(activity)CYP1A2
C485383
CTDaffects(binding)CYP1B1
C485383
CTDdecreases(activity)CYP1B1
C485383
CTDdecreases(reaction)CYP2C9
C485383
CTDincreases(hydroxylation)CYP2C9
C485383
CTDdecreases(activity)CYP3A4
C485383
CTDincreases(degradation)TP53
C485383
PubChem PotencyuM15.849ALOX15-GI(Protien) :
PubChem PotencyuM17.783HPGD-GI(Protien) :
PubChem PotencyuM3.162POLK-GI(Protien) :
PubChem PotencyuM1.995TP53-GI(Protien) :
PubChem PotencyuM2.512TP53-GI(Protien) :
ChEMBLPotencynM15848.900ALOX15
-Target : CHEMBL2903
ChEMBLPotencynM17782.800HPGD
-Target : CHEMBL1293255
ChEMBLPotencynM28183.800KDM4E
-Target : CHEMBL1293226
ChEMBLPotencynM1995.300TP53
-Target : CHEMBL4096
ChEMBLPotencynM2511.900TP53
-Target : CHEMBL4096
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