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Gene Set: D4 : CTD - 2-aminodiphenyl


Collection D4 : CTD
Chemical Name 2-aminodiphenyl ( From PubChem : 2-AMINOBIPHENYL )
FDA NPC WHO Indian Australia China Traditional
Herbal
Clinical
Trail
NotNotNotNotNotNotNotNot
Molecular
Weight
Hydrogen Bond
Donor Count
Hydrogen Bond
Acceptor Count
cLogP Lipinski Rule
169.222 g/mol 1 1 3.517 True
Structure
InChI InChI=1S/C12H11N/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H,13H2
InChIKey TWBPWBPGNQWFSJ-UHFFFAOYSA-N
Links

Gene (12 / 23)


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Source Type Unit Value Gene PMID Assay Other
CTDdecreases(reaction)AR
C014970
CTDincreases(activity)AR
C014970
CTDincreases(phosphorylation)ATF2
C014970
CTDdecreases(reaction)ATF2
C014970
CTDincreases(expression)CYBA
C014970
CTDdecreases(reaction)CYBA
C014970
CTDincreases(expression)JUN
C014970
CTDincreases(phosphorylation)JUN
C014970
CTDdecreases(reaction)JUN
C014970
CTDaffects(cotreatment)JUN
C014970
CTDincreases(expression)MAP2K1
C014970
CTDincreases(reaction)MAP2K1
C014970
CTDincreases(phosphorylation)MAPK1
C014970
CTDdecreases(reaction)MAPK1
C014970
CTDincreases(phosphorylation)MAPK3
C014970
CTDdecreases(reaction)MAPK3
C014970
CTDdecreases(expression)OGG1
C014970
CTDincreases(expression)PTGS2
C014970
CTDdecreases(reaction)PTGS2
C014970
CTDincreases(reaction)PTGS2
C014970
PubChem PotencyuM42.163NFE2L2-GI(Protien) :
PubChem NoneuMPPARG-GI(Protien) :
ChEMBLPotencynM31622.800HSD17B10
-Target : CHEMBL4159
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