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Ligand

NameSCHEMBL16482969
Molecular formulaC22H33NO2
IUPAC name2-[3-(3,5-diethylphenyl)-3-azaspiro[5.5]undecan-9-yl]acetic acid
Molecular weight343.511
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.9
SynonymsBDBM261549
US9708270, 44
Inchi KeyFDZRLMIZVYKXGV-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H33NO2/c1-3-17-13-18(4-2)15-20(14-17)23-11-9-22(10-12-23)7-5-19(6-8-22)16-21(24)25/h13-15,19H,3-12,16H2,1-2H3,(H,24,25)
PubChem CID73777197
ChEMBLN/A
IUPHARN/A
BindingDB261549
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
559662Free fatty acid receptor 4Q5NUL3FFAR4Homo sapiens (Human)377

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