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Ligand

NameCHEMBL3323082
Molecular formulaC30H24FN7O2
IUPAC name2-[(1R,3R)-3-[5-(4-fluorophenyl)-1H-imidazol-2-yl]-1-(1-methylpyrazol-4-yl)-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]pyridine-4-carboxylic acid
Molecular weight533.567
Hydrogen bond acceptor7
Hydrogen bond donor4
XlogP0.7
SynonymsBDBM50053690
Inchi KeyUHWQSESKOKODEV-HLADLETHSA-N
Inchi IDInChI=1S/C30H24FN7O2/c1-38-16-19(14-34-38)30(26-12-18(29(39)40)10-11-32-26)27-22(21-4-2-3-5-23(21)35-27)13-24(37-30)28-33-15-25(36-28)17-6-8-20(31)9-7-17/h2-12,14-16,24,35,37H,13H2,1H3,(H,33,36)(H,39,40)/t24-,30+/m1/s1
PubChem CID86279005
ChEMBLCHEMBL3323082
IUPHARN/A
BindingDB50053690
DrugBankN/A

Structure

SDF download

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

Known GPCRs

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Total entries: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
455094Somatostatin receptor type 1P30872SSTR1Homo sapiens (Human)391
455092Somatostatin receptor type 2P30874SSTR2Homo sapiens (Human)369
455091Somatostatin receptor type 3P30935Sstr3Mus musculus (Mouse)428
455096Somatostatin receptor type 3P32745SSTR3Homo sapiens (Human)418
455095Somatostatin receptor type 4P31391SSTR4Homo sapiens (Human)388
455093Somatostatin receptor type 5P35346SSTR5Homo sapiens (Human)364

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