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Ligand

NameCHEMBL2069502
Molecular formulaC25H26N4O
IUPAC name(1R,3R)-1-(oxan-4-yl)-3-(5-phenyl-1H-imidazol-2-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
Molecular weight398.51
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP3.5
SynonymsBDBM50389590
Inchi KeyWTEHMPUGVAOZBF-FYYLOGMGSA-N
Inchi IDInChI=1S/C25H26N4O/c1-2-6-16(7-3-1)22-15-26-25(29-22)21-14-19-18-8-4-5-9-20(18)27-24(19)23(28-21)17-10-12-30-13-11-17/h1-9,15,17,21,23,27-28H,10-14H2,(H,26,29)/t21-,23-/m1/s1
PubChem CID57384077
ChEMBLCHEMBL2069502
IUPHARN/A
BindingDB50389590
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 10
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
381825Somatostatin receptor type 1P30872SSTR1Homo sapiens (Human)391
381828Somatostatin receptor type 1P30873Sstr1Mus musculus (Mouse)391
381830Somatostatin receptor type 2P30874SSTR2Homo sapiens (Human)369
381832Somatostatin receptor type 2P30875Sstr2Mus musculus (Mouse)369
381824Somatostatin receptor type 3P30935Sstr3Mus musculus (Mouse)428
381826Somatostatin receptor type 3P32745SSTR3Homo sapiens (Human)418
381823Somatostatin receptor type 4P49660Sstr4Mus musculus (Mouse)385
381829Somatostatin receptor type 4P31391SSTR4Homo sapiens (Human)388
381827Somatostatin receptor type 5P35346SSTR5Homo sapiens (Human)364
381831Somatostatin receptor type 5O08858Sstr5Mus musculus (Mouse)362

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