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Gene Set: D4 : TTD - sophoraflavanone G


Collection D4 : TTD
Chemical Name sophoraflavanone G ( From PubChem : VEXIBINOL )
FDA NPC WHO Indian Australia China Traditional
Herbal
Clinical
Trail
NotNotNotNotNotNotNotNot
Molecular
Weight
Hydrogen Bond
Donor Count
Hydrogen Bond
Acceptor Count
cLogP Lipinski Rule
424.486 g/mol 4 6 5.3066 False(3/4)
Structure
InChI InChI=1S/C25H28O6/c1-13(2)5-6-15(14(3)4)9-18-20(28)11-21(29)24-22(30)12-23(31-25(18)24)17-8-7-16(26)10-19(17)27/h5,7-8,10-11,15,23,26-29H,3,6,9,12H2,1-2,4H3/t15-,23+/m1/s1
InChIKey XRYVAQQLDYTHCL-CMJOXMDJSA-N
Links

Gene (3 / 5)


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Source Type Unit Value Gene PMID Assay Other
TTDInhibitorBACE1Clinical trial target
TTDDrug(s)BACE1Clinical trial target
TTDInhibitorSLC5A1Clinical trial target
TTDInhibitorSLC5A2Clinical trial target
ChEMBLActivity-BACE1
-Target : CHEMBL4822
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