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Gene Set: D4 : TTD - Des-AA1,4,5,13-[Tyr2,D-Trp8]-SRIF

Collection D4 : TTD
Chemical Name Des-AA1,4,5,13-[Tyr2,D-Trp8]-SRIF ( From PubChem : CHEMBL438630 )
FDA NPC WHO Indian Australia China Traditional
Herbal		 Clinical
Trail
NotNotNotNotNotNotNotNot
Molecular
Weight		 Hydrogen Bond
Donor Count		 Hydrogen Bond
Acceptor Count		 cLogP Lipinski Rule
1433.69 g/mol 16 27 6.1717 False(0/4)
Structure
InChI InChI=1S/C74H88N12O14S2/c1-42(2)76-38-50-26-24-49(25-27-50)36-58-69(94)85-63(43(3)87)72(97)82-59(35-47-20-12-7-13-21-47)70(95)86-64(44(4)88)73(98)84-62(74(99)100)41-102-101-40-61(83-65(90)54(75)32-48-28-30-52(89)31-29-48)71(96)80-57(34-46-18-10-6-11-19-46)66(91)78-56(33-45-16-8-5-9-17-45)67(92)81-60(68(93)79-58)37-51-39-77-55-23-15-14-22-53(51)55/h5-31,39,42-44,54,56-64,76-77,87-89H,32-38,40-41,75H2,1-4H3,(H,78,91)(H,79,93)(H,80,96)(H,81,92)(H,82,97)(H,83,90)(H,84,98)(H,85,94)(H,86,95)(H,99,100)/t43-,44-,54+,56+,57-,58+,59+,60+,61-,62+,63?,64?/m1/s1
InChIKey GYAXOXYXFASSKI-VVYUAEKVSA-N
Links

Gene (2 / 2)


⊖ Less
Source Type Unit Value Gene PMID Assay Other
TTDInhibitorSSTR1Clinical trial target
TTDInhibitorSSTR3Clinical trial target
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