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Gene Set: D4 : TTD - Des-AA1,2,5,12,13-[D-Trp8,IAmp9]SRIF

Collection D4 : TTD
Chemical Name Des-AA1,2,5,12,13-[D-Trp8,IAmp9]SRIF ( From PubChem : CHEMBL265836 )
FDA NPC WHO Indian Australia China Traditional
Herbal		 Clinical
Trail
NotNotNotNotNotNotNotNot
Molecular
Weight		 Hydrogen Bond
Donor Count		 Hydrogen Bond
Acceptor Count		 cLogP Lipinski Rule
1297.59 g/mol 14 24 6.7962 False(0/4)
Structure
InChI InChI=1S/C67H84N12O11S2/c1-40(2)70-36-46-28-26-45(27-29-46)34-55-65(87)79-58(41(3)80)66(88)77-54(33-44-21-11-6-12-22-44)63(85)78-57(67(89)90)39-92-91-38-49(69)59(81)72-51(25-15-16-30-68)60(82)73-52(31-42-17-7-4-8-18-42)61(83)74-53(32-43-19-9-5-10-20-43)62(84)76-56(64(86)75-55)35-47-37-71-50-24-14-13-23-48(47)50/h4-14,17-24,26-29,37,40-41,49,51-58,70-71,80H,15-16,25,30-36,38-39,68-69H2,1-3H3,(H,72,81)(H,73,82)(H,74,83)(H,75,86)(H,76,84)(H,77,88)(H,78,85)(H,79,87)(H,89,90)/t41-,49-,51-,52-,53+,54+,55+,56+,57+,58?/m1/s1
InChIKey CRBKELXXBMEXSB-CKBJFOCGSA-N
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Gene (3 / 3)


⊖ Less
Source Type Unit Value Gene PMID Assay Other
TTDInhibitorSSTR1Clinical trial target
TTDInhibitorSSTR3Clinical trial target
TTDInhibitorSSTR4Clinical trial target
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