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Ligand

NameSCHEMBL16482991
Molecular formulaC19H26FNO2
IUPAC name2-[3-(2-fluoro-5-methylphenyl)-3-azaspiro[5.5]undecan-9-yl]acetic acid
Molecular weight319.42
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.8
SynonymsBDBM261568
US9708270, 63
Inchi KeyFPELOQGIBWXFJR-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H26FNO2/c1-14-2-3-16(20)17(12-14)21-10-8-19(9-11-21)6-4-15(5-7-19)13-18(22)23/h2-3,12,15H,4-11,13H2,1H3,(H,22,23)
PubChem CID73777249
ChEMBLN/A
IUPHARN/A
BindingDB261568
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
559892Free fatty acid receptor 4Q5NUL3FFAR4Homo sapiens (Human)377

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