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Ligand

NameBDBM84644
Molecular formulaC44H58N8O6
IUPAC name3-(7-aminoheptyl)-12-(3-aminopropyl)-6-benzyl-9-(1H-indol-3-ylmethyl)-15-(phenylmethoxymethyl)-1,4,7,10,13-pentazacyclopentadecane-2,5,8,11,14-pentone
Molecular weight794.998
Hydrogen bond acceptor8
Hydrogen bond donor8
XlogP3.6
Synonymsc[Aha-Phe-D-Trp-Lys-Ser(Bzl)]
Inchi KeyJUKRARAXIDTJOU-UHFFFAOYSA-N
Inchi IDInChI=1S/C44H58N8O6/c45-23-13-3-1-2-10-21-35-41(54)52-39(29-58-28-31-17-8-5-9-18-31)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(42(55)48-35)25-30-15-6-4-7-16-30/h4-9,11-12,15-20,27,35-39,47H,1-3,10,13-14,21-26,28-29,45-46H2,(H,48,55)(H,49,57)(H,50,56)(H,51,53)(H,52,54)
PubChem CID57339804
ChEMBLN/A
IUPHARN/A
BindingDB84644
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
160209Somatostatin receptor type 1P30872SSTR1Homo sapiens (Human)391
556090Somatostatin receptor type 2P30875Sstr2Mus musculus (Mouse)369
160208Somatostatin receptor type 3P30935Sstr3Mus musculus (Mouse)428
160211Somatostatin receptor type 4P30937Sstr4Rattus norvegicus (Rat)384
160210Somatostatin receptor type 5P35346SSTR5Homo sapiens (Human)364

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