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Ligand

NameSA IV
Molecular formulaC44H58N8O6
IUPAC name3-(6-aminohexyl)-12-(3-aminopropyl)-6-benzyl-9-(1H-indol-3-ylmethyl)-15-(1-phenylmethoxyethyl)-1,4,7,10,13-pentazacyclopentadecane-2,5,8,11,14-pentone
Molecular weight794.998
Hydrogen bond acceptor8
Hydrogen bond donor8
XlogP3.5
SynonymsBDBM84642
c[Ahx-Phe-D-Trp-Lys-Thr(Bzl)]
Inchi KeyMAQSHQBMZUYLRL-UHFFFAOYSA-N
Inchi IDInChI=1S/C44H58N8O6/c1-29(58-28-31-17-8-5-9-18-31)39-44(57)49-36(22-14-24-46)40(53)51-38(26-32-27-47-34-20-12-11-19-33(32)34)43(56)50-37(25-30-15-6-4-7-16-30)42(55)48-35(41(54)52-39)21-10-2-3-13-23-45/h4-9,11-12,15-20,27,29,35-39,47H,2-3,10,13-14,21-26,28,45-46H2,1H3,(H,48,55)(H,49,57)(H,50,56)(H,51,53)(H,52,54)
PubChem CID57339803
ChEMBLN/A
IUPHARN/A
BindingDB84642
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 5 hydrogen bond donor.
This ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
200929Somatostatin receptor type 1P30872SSTR1Homo sapiens (Human)391
556276Somatostatin receptor type 2P30875Sstr2Mus musculus (Mouse)369
200931Somatostatin receptor type 3P30935Sstr3Mus musculus (Mouse)428
200928Somatostatin receptor type 4P30937Sstr4Rattus norvegicus (Rat)384
200930Somatostatin receptor type 5P35346SSTR5Homo sapiens (Human)364

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