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Ligand

NameSA V
Molecular formulaC46H62N8O6
IUPAC name3-(8-aminooctyl)-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 weight823.052
Hydrogen bond acceptor8
Hydrogen bond donor8
XlogP4.6
SynonymsBDBM84641
c[Aoc-Phe-D-Trp-Lys-Thr(Bzl)]
Inchi KeyBANRIDLUSUCXCO-UHFFFAOYSA-N
Inchi IDInChI=1S/C46H62N8O6/c1-31(60-30-33-19-10-7-11-20-33)41-46(59)51-38(24-16-26-48)42(55)53-40(28-34-29-49-36-22-14-13-21-35(34)36)45(58)52-39(27-32-17-8-6-9-18-32)44(57)50-37(43(56)54-41)23-12-4-2-3-5-15-25-47/h6-11,13-14,17-22,29,31,37-41,49H,2-5,12,15-16,23-28,30,47-48H2,1H3,(H,50,57)(H,51,59)(H,52,58)(H,53,55)(H,54,56)
PubChem CID57339802
ChEMBLN/A
IUPHARN/A
BindingDB84641
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
19009Somatostatin receptor type 1P30872SSTR1Homo sapiens (Human)391
555554Somatostatin receptor type 2P30875Sstr2Mus musculus (Mouse)369
19011Somatostatin receptor type 3P30935Sstr3Mus musculus (Mouse)428
19010Somatostatin receptor type 4P30937Sstr4Rattus norvegicus (Rat)384
19008Somatostatin receptor type 5P35346SSTR5Homo sapiens (Human)364

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