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Gene Set: D4 : TTD - Des-AA1,2,5-[D-Trp8,Tyr11]SRIF

Collection D4 : TTD
Chemical Name Des-AA1,2,5-[D-Trp8,Tyr11]SRIF ( From PubChem : CHEMBL262379 )
FDA NPC WHO Indian Australia China Traditional
Herbal		 Clinical
Trail
NotNotNotNotNotNotNotNot
Molecular
Weight		 Hydrogen Bond
Donor Count		 Hydrogen Bond
Acceptor Count		 cLogP Lipinski Rule
1411.65 g/mol 19 31 3.1998 False(1/4)
Structure
InChI InChI=1S/C67H90N14O16S2/c1-37(83)55-65(94)77-51(31-41-23-25-43(85)26-24-41)63(92)81-56(38(2)84)66(95)78-53(34-82)64(93)79-54(67(96)97)36-99-98-35-45(70)57(86)72-47(21-11-13-27-68)58(87)74-49(29-39-15-5-3-6-16-39)60(89)75-50(30-40-17-7-4-8-18-40)61(90)76-52(32-42-33-71-46-20-10-9-19-44(42)46)62(91)73-48(59(88)80-55)22-12-14-28-69/h3-10,15-20,23-26,33,37-38,45,47-56,71,82-85H,11-14,21-22,27-32,34-36,68-70H2,1-2H3,(H,72,86)(H,73,91)(H,74,87)(H,75,89)(H,76,90)(H,77,94)(H,78,95)(H,79,93)(H,80,88)(H,81,92)(H,96,97)/t37-,38-,45-,47-,48+,49-,50+,51+,52+,53+,54+,55?,56?/m1/s1
InChIKey NIVBKEGMFSFLSD-LGAYKFDXSA-N
Links

Gene (5 / 5)


⊖ Less
Source Type Unit Value Gene PMID Assay Other
TTDInhibitorSSTR1Clinical trial target
TTDInhibitorSSTR2Successful target
TTDInhibitorSSTR3Clinical trial target
TTDInhibitorSSTR4Clinical trial target
TTDInhibitorSSTR5Clinical trial target
Download gene sets gmt, text, Detailed text
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