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Gene Set: D4 : TTD - N6-CYCLOPENTYLADENOSINE


Collection D4 : TTD
Chemical Name N6-CYCLOPENTYLADENOSINE ( From PubChem : N6-CYCLOPENTYLADENOSINE )
FDA NPC WHO Indian Australia China Traditional
Herbal
Clinical
Trail
NotNotNotNotNotNotNotNot
Molecular
Weight
Hydrogen Bond
Donor Count
Hydrogen Bond
Acceptor Count
cLogP Lipinski Rule
335.358 g/mol 4 9 -0.1347 True
Structure
InChI InChI=1S/C15H21N5O4/c21-5-9-11(22)12(23)15(24-9)20-7-18-10-13(16-6-17-14(10)20)19-8-3-1-2-4-8/h6-9,11-12,15,21-23H,1-5H2,(H,16,17,19)/t9-,11-,12-,15-/m0/s1
InChIKey SQMWSBKSHWARHU-OXUWNYNTSA-N
Links

Gene (8 / 15)


⊖ Less

Source Type Unit Value Gene PMID Assay Other
TTDInhibitorADORA2BSuccessful target
TTDInhibitorADORA3Successful target
TTDInhibitorSLC29A1Successful target
PubChem NoneuMRGS4-GI(Protien) :
PubChem NoneuMRGS4-GI(Protien) :
PubChem NoneuMRGS4-GI(Protien) :
PubChem PotencyuM30.881AVPR1B-GI(Protien) :
PubChem NoneuMPTBP1-GI(Protien) :
PubChem PotencyuM9.765RXFP1-GI(Protien) :
PubChem PotencyuM14.125RXFP1-GI(Protien) :
PubChem PotencyuM21.862RXFP2-GI(Protien) :
ChEMBLPotencynM30881.000AVPR1B
-Target : CHEMBL1921
ChEMBLPotencynM9765.400RXFP1
-Target : CHEMBL1293316
ChEMBLPotencynM14125.400RXFP1
-Target : CHEMBL1293316
ChEMBLPotencynM21862.100RXFP2
-Target : CHEMBL1628482
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