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Gene Set: D4 : TTD - NU-1025


Collection D4 : TTD
Chemical Name NU-1025 ( From PubChem : 90417-38-2 )
FDA NPC WHO Indian Australia China Traditional
Herbal
Clinical
Trail
NotNotNotNotNotNotNotNot
Molecular
Weight
Hydrogen Bond
Donor Count
Hydrogen Bond
Acceptor Count
cLogP Lipinski Rule
176.172 g/mol 2 3 0.9371 True
Structure
InChI InChI=1S/C9H8N2O2/c1-5-10-8-6(9(13)11-5)3-2-4-7(8)12/h2-4,12H,1H3,(H,10,11,13)
InChIKey YJDAOHJWLUNFLX-UHFFFAOYSA-N
Links

Gene (6 / 18)


⊖ Less

Source Type Unit Value Gene PMID Assay Other
TTDInhibitorPARP1Successful target
TTDInhibitorPARP1Successful target
PubChem NoneuMCYP1A2-GI(Protien) :
PubChem NoneuMCYP1A2-GI(Protien) :
PubChem PotencyuM0.398CYP2C19-GI(Protien) :
PubChem NoneuMCYP2C19-GI(Protien) :
PubChem PotencyuM3.981CYP2C9-GI(Protien) :
PubChem NoneuMCYP2C9-GI(Protien) :
PubChem PotencyuM12.589CYP2D6-GI(Protien) :
PubChem NoneuMCYP2D6-GI(Protien) :
ChEMBLAC50nM15848.900CYP1A2
-Target : CHEMBL3356
ChEMBLPotencynM398.100CYP2C19
-Target : CHEMBL3622
ChEMBLAC50nM398.110CYP2C19
-Target : CHEMBL3622
ChEMBLAC50nM3981.070CYP2C9
-Target : CHEMBL3397
ChEMBLPotencynM3981.100CYP2C9
-Target : CHEMBL3397
ChEMBLAC50nM12589.200CYP2D6
-Target : CHEMBL289
ChEMBLPotencynM12589.300CYP2D6
-Target : CHEMBL289
ChEMBLPotencynM12589.300KDM4E
-Target : CHEMBL1293226
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