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Ligand

NameCHEMBL3218121
Molecular formulaC36H50N6O5
IUPAC name1-(4-aminobutyl)-9-benzyl-13-[(2R)-2-hydroxypropyl]-5-[2-(1H-indol-3-yl)ethyl]-1,5,9,13-tetrazacyclohexadecane-2,6,10,14-tetrone
Molecular weight646.833
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP0.8
SynonymsN/A
Inchi KeyCFQNIMHZPDPNQN-MUUNZHRXSA-N
Inchi IDInChI=1S/C36H50N6O5/c1-28(43)26-41-23-17-36(47)42(27-29-9-3-2-4-10-29)24-16-34(45)40(20-13-30-25-38-32-12-6-5-11-31(30)32)22-14-33(44)39(19-8-7-18-37)21-15-35(41)46/h2-6,9-12,25,28,38,43H,7-8,13-24,26-27,37H2,1H3/t28-/m1/s1
PubChem CID90665459
ChEMBLCHEMBL3218121
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
40894Somatostatin receptor type 1P30872SSTR1Homo sapiens (Human)391
40892Somatostatin receptor type 2P30874SSTR2Homo sapiens (Human)369
40893Somatostatin receptor type 3P32745SSTR3Homo sapiens (Human)418
40896Somatostatin receptor type 4P31391SSTR4Homo sapiens (Human)388
40895Somatostatin receptor type 5P35346SSTR5Homo sapiens (Human)364

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