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Gene Set: D4 : TTD - 10-methoxy-N(1)-methylburnamine-17-O-veratrate

Collection D4 : TTD
Chemical Name 10-methoxy-N(1)-methylburnamine-17-O-veratrate ( From PubChem : CHEMBL592603 )
FDA NPC WHO Indian Australia China Traditional
Herbal		 Clinical
Trail
NotNotNotNotNotNotNotNot
Molecular
Weight		 Hydrogen Bond
Donor Count		 Hydrogen Bond
Acceptor Count		 cLogP Lipinski Rule
576.637 g/mol 0 10 3.526 False(3/4)
Structure
InChI InChI=1S/C32H36N2O8/c1-7-18-16-34-26-14-21(18)30(29(36)40-6,17-41-28(35)19-8-11-24(38-4)25(12-19)39-5)31-15-27(34)42-32(26,31)33(2)23-10-9-20(37-3)13-22(23)31/h7-13,21,26-27H,14-17H2,1-6H3/b18-7-/t21-,26-,27-,30-,31-,32-/m0/s1
InChIKey DTINADCHYFZWSG-BUVDGYSPSA-N
Links

Gene (2 / 2)


⊖ Less
Source Type Unit Value Gene PMID Assay Other
TTDInhibitorSLC5A1Clinical trial target
TTDInhibitorSLC5A2Clinical trial target
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