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Gene Set: D4 : TTD - Des-AA1,2,5-[IAmp9,Tyr11]-SRIF

Collection D4 : TTD
Chemical Name Des-AA1,2,5-[IAmp9,Tyr11]-SRIF ( From PubChem : CHEMBL436887 )
FDA NPC WHO Indian Australia China Traditional
Herbal		 Clinical
Trail
NotNotNotNotNotNotNotNot
Molecular
Weight		 Hydrogen Bond
Donor Count		 Hydrogen Bond
Acceptor Count		 cLogP Lipinski Rule
1501.77 g/mol 19 31 4.5021 False(1/4)
Structure
InChI InChI=1S/C74H96N14O16S2/c1-41(2)77-36-48-24-22-46(23-25-48)33-57-69(98)87-62(42(3)90)72(101)84-58(34-47-26-28-50(92)29-27-47)70(99)88-63(43(4)91)73(102)85-60(38-89)71(100)86-61(74(103)104)40-106-105-39-52(76)64(93)79-54(21-13-14-30-75)65(94)80-55(31-44-15-7-5-8-16-44)66(95)81-56(32-45-17-9-6-10-18-45)67(96)83-59(68(97)82-57)35-49-37-78-53-20-12-11-19-51(49)53/h5-12,15-20,22-29,37,41-43,52,54-63,77-78,89-92H,13-14,21,30-36,38-40,75-76H2,1-4H3,(H,79,93)(H,80,94)(H,81,95)(H,82,97)(H,83,96)(H,84,101)(H,85,102)(H,86,100)(H,87,98)(H,88,99)(H,103,104)/t42-,43-,52-,54-,55-,56+,57+,58+,59-,60+,61+,62?,63?/m1/s1
InChIKey FJRAPOZDHJLSPN-OVWKUCHFSA-N
Links

Gene (2 / 2)


⊖ Less
Source Type Unit Value Gene PMID Assay Other
TTDInhibitorSSTR1Clinical trial target
TTDInhibitorSSTR4Clinical trial target
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