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Gene Set: D4 : CTD - Didanosine


Collection D4 : CTD
Chemical Name Didanosine ( From PubChem : DIDANOSINE )
FDA NPC WHO Indian Australia China Traditional
Herbal
Clinical
Trail
ApprovedNotApprovedApprovedNotApprovedNotNot
Molecular
Weight
Hydrogen Bond
Donor Count
Hydrogen Bond
Acceptor Count
cLogP Lipinski Rule
236.227 g/mol 2 6 -0.2105 True
Structure
InChI InChI=1S/C10H12N4O3/c15-3-6-1-2-7(17-6)14-5-13-8-9(14)11-4-12-10(8)16/h4-7,15H,1-3H2,(H,11,12,16)/t6-,7+/m0/s1
InChIKey BXZVVICBKDXVGW-NKWVEPMBSA-N
Links

Gene (13 / 19)


⊖ Less

Source Type Unit Value Gene PMID Assay Other
CTDaffects(binding)ALB
D016049
CTDdecreases(expression)COX2
D016049
CTDincreases(reaction)COX2
D016049
CTDaffects(cotreatment)HFE
D016049
CTDaffects(response to substance)HFE
D016049
CTDaffects(transport)SLC29A3
D016049
PubChem PotencyuM31.623AR-GI(Protien) :
PubChem NoneuMMBD2-GI(Protien) :
PubChem PotencyuM7.943TDP1-GI(Protien) :
PubChem PotencyuM9.200TDP1-GI(Protien) :
PubChem PotencyuM11.582TDP1-GI(Protien) :
PubChem PotencyuM12.589TDP1-GI(Protien) :
PubChem NoneuMUHRF1-GI(Protien) :
ChEMBLInhibition-CYP1A2
-Target : CHEMBL3356
ChEMBLInhibition-CYP2C19
-Target : CHEMBL3622
ChEMBLInhibition-CYP2C9
-Target : CHEMBL3397
ChEMBLInhibition-CYP2D6
-Target : CHEMBL289
ChEMBLInhibition-CYP3A4
-Target : CHEMBL340
ChEMBLInhibition-CYP3A4
-Target : CHEMBL340
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