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Ligand

NameCHEMBL3582336
Molecular formulaC27H24FN9O2
IUPAC name5-[(1R,3R)-1-(1-ethylpyrazol-4-yl)-3-[5-(5-fluoropyridin-2-yl)-1H-imidazol-2-yl]-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]-3-methyl-1,3,4-oxadiazol-2-one
Molecular weight525.548
Hydrogen bond acceptor8
Hydrogen bond donor3
XlogP2.0
SynonymsBDBM50091414
Inchi KeyRETOYYSEVCBIRN-JIPXPUAJSA-N
Inchi IDInChI=1S/C27H24FN9O2/c1-3-37-14-15(11-31-37)27(25-35-36(2)26(38)39-25)23-18(17-6-4-5-7-19(17)32-23)10-21(34-27)24-30-13-22(33-24)20-9-8-16(28)12-29-20/h4-9,11-14,21,32,34H,3,10H2,1-2H3,(H,30,33)/t21-,27-/m1/s1
PubChem CID122179477
ChEMBLCHEMBL3582336
IUPHARN/A
BindingDB50091414
DrugBankN/A

Structure

SDF download

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

Known GPCRs

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Total entries: 8
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
499335Somatostatin receptor type 1P30872SSTR1Homo sapiens (Human)391
499336Somatostatin receptor type 2P30874SSTR2Homo sapiens (Human)369
499334Somatostatin receptor type 3P30935Sstr3Mus musculus (Mouse)428
499337Somatostatin receptor type 3P32745SSTR3Homo sapiens (Human)418
499339Somatostatin receptor type 3P30936Sstr3Rattus norvegicus (Rat)428
499332Somatostatin receptor type 4P31391SSTR4Homo sapiens (Human)388
499333Somatostatin receptor type 5P35346SSTR5Homo sapiens (Human)364
499338Substance-K receptorP21452TACR2Homo sapiens (Human)398

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