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Gene Set: D4 : TTD - Burnamine-17-O-3',4',5'-trimethoxybenzoate

Collection D4 : TTD
Chemical Name Burnamine-17-O-3',4',5'-trimethoxybenzoate ( From PubChem : CHEMBL592589 )
FDA NPC WHO Indian Australia China Traditional
Herbal		 Clinical
Trail
NotNotNotNotNotNotNotNot
Molecular
Weight		 Hydrogen Bond
Donor Count		 Hydrogen Bond
Acceptor Count		 cLogP Lipinski Rule
562.61 g/mol 1 10 3.5747 False(3/4)
Structure
InChI InChI=1S/C31H34N2O8/c1-6-17-15-33-24-13-20(17)29(28(35)39-5,16-40-27(34)18-11-22(36-2)26(38-4)23(12-18)37-3)30-14-25(33)41-31(24,30)32-21-10-8-7-9-19(21)30/h6-12,20,24-25,32H,13-16H2,1-5H3/b17-6+/t20-,24-,25-,29-,30-,31-/m0/s1
InChIKey CLCDMQIWPVOTMQ-RKJOYVLNSA-N
Links

Gene (2 / 2)


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