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Ligand

NameCHEMBL3920891
Molecular formulaC18H24ClNO2
IUPAC name2-[3-(2-chlorophenyl)-3-azaspiro[5.5]undecan-9-yl]acetic acid
Molecular weight321.845
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.0
SynonymsBDBM50208158
Inchi KeySDSAFMLNHFPXQO-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H24ClNO2/c19-15-3-1-2-4-16(15)20-11-9-18(10-12-20)7-5-14(6-8-18)13-17(21)22/h1-4,14H,5-13H2,(H,21,22)
PubChem CID134140070
ChEMBLCHEMBL3920891
IUPHARN/A
BindingDB50208158
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
551784Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
551783Free fatty acid receptor 4Q7TMA4Ffar4Mus musculus (Mouse)361
551785Free fatty acid receptor 4Q5NUL3FFAR4Homo sapiens (Human)377

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