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Ligand

NameCHEMBL3947837
Molecular formulaC19H23F4NO2
IUPAC name2-[3-[2-fluoro-5-(trifluoromethyl)phenyl]-3-azaspiro[5.5]undecan-9-yl]acetic acid
Molecular weight373.392
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP5.3
SynonymsBDBM50208150
SCHEMBL16483455
Inchi KeyIYMUTHHMEOHTBM-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H23F4NO2/c20-15-2-1-14(19(21,22)23)12-16(15)24-9-7-18(8-10-24)5-3-13(4-6-18)11-17(25)26/h1-2,12-13H,3-11H2,(H,25,26)
PubChem CID73777111
ChEMBLCHEMBL3947837
IUPHARN/A
BindingDB50208150
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
539684Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
539683Free fatty acid receptor 4Q7TMA4Ffar4Mus musculus (Mouse)361
539685Free fatty acid receptor 4Q5NUL3FFAR4Homo sapiens (Human)377

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