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Ligand

NameCHEMBL3963542
Molecular formulaC33H40ClNO4
IUPAC name3-[4-[[4-[(4-benzyl-1-oxa-9-azaspiro[5.5]undecan-9-yl)methyl]phenyl]methoxy]phenyl]propanoic acid;hydrochloride
Molecular weight550.136
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogPNone
SynonymsBDBM50200363
Inchi KeyKJXPELYXGINIOF-UHFFFAOYSA-N
Inchi IDInChI=1S/C33H39NO4.ClH/c35-32(36)15-12-26-10-13-31(14-11-26)37-25-29-8-6-28(7-9-29)24-34-19-17-33(18-20-34)23-30(16-21-38-33)22-27-4-2-1-3-5-27;/h1-11,13-14,30H,12,15-25H2,(H,35,36);1H
PubChem CID134151150
ChEMBLCHEMBL3963542
IUPHARN/A
BindingDB50200363
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
550040Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
550038Free fatty acid receptor 2O15552FFAR2Homo sapiens (Human)330
550039Free fatty acid receptor 3O14843FFAR3Homo sapiens (Human)346
550041Free fatty acid receptor 4Q5NUL3FFAR4Homo sapiens (Human)377

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