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Gene Set: D4 : CTD - Aldrin


Collection D4 : CTD
Chemical Name Aldrin ( From PubChem : ALDRIN )
FDA NPC WHO Indian Australia China Traditional
Herbal
Clinical
Trail
NotNotNotNotNotNotNotNot
Molecular
Weight
Hydrogen Bond
Donor Count
Hydrogen Bond
Acceptor Count
cLogP Lipinski Rule
364.91 g/mol 0 0 5.2702 False(3/4)
Structure
InChI InChI=1S/C12H8Cl6/c13-8-9(14)11(16)7-5-2-1-4(3-5)6(7)10(8,15)12(11,17)18/h1-2,4-7H,3H2
InChIKey QBYJBZPUGVGKQQ-UHFFFAOYSA-N
Links

Gene (22 / 42)


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Source Type Unit Value Gene PMID Assay Other
CTDaffects(cotreatment)ACVR1C
D000452
CTDincreases(expression)ACVR1C
D000452
CTDaffects(cotreatment)ACVRL1
D000452
CTDincreases(expression)ACVRL1
D000452
CTDaffects(cotreatment)ALK
D000452
CTDincreases(expression)ALK
D000452
CTDdecreases(reaction)AR
D000452
CTDincreases(expression)AR
D000452
CTDincreases(activity)CYP19A1
D000452
CTDincreases(expression)CYP19A1
D000452
CTDdecreases(reaction)CYP26A1
D000452
CTDincreases(expression)CYP26A1
D000452
CTDincreases(expression)CYP2B6
D000452
CTDincreases(expression)CYP3A4
D000452
CTDaffects(cotreatment)ERBB3
D000452
CTDincreases(expression)ERBB3
D000452
CTDaffects(binding)ESR1
D000452
CTDdecreases(reaction)ESR1
D000452
CTDincreases(activity)ESR1
D000452
CTDincreases(expression)ESR1
D000452
CTDaffects(cotreatment)ESR1
D000452
CTDaffects(binding)ESR2
D000452
CTDdecreases(activity)ESR2
D000452
CTDaffects(cotreatment)KIT
D000452
CTDincreases(expression)KIT
D000452
CTDaffects(binding)NR1I2
D000452
CTDincreases(activity)NR1I2
D000452
CTDincreases(activity)NR1I2
D000452
CTDaffects(cotreatment)PDGFRA
D000452
CTDincreases(expression)PDGFRA
D000452
CTDaffects(cotreatment)PDGFRB
D000452
CTDincreases(expression)PDGFRB
D000452
CTDaffects(binding)PGR
D000452
CTDdecreases(reaction)PGR
D000452
CTDincreases(expression)RARB
D000452
CTDincreases(expression)RARG
D000452
CTDincreases(response to substance)TET2
D000452
PubChem PotencyuM42.163CXCL8-GI(Protien) :
PubChem PotencyuM3.162CYP3A4-GI(Protien) :
PubChem PotencyuM66.824NFE2L2-GI(Protien) :
PubChem NoneuMNR1H4-GI(Protien) :
ChEMBLPotencynM3162.300CYP3A4
-Target : CHEMBL340
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