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Ligand

NameCHEMBL3799898
Molecular formulaC21H19ClFNO4
IUPAC name3-[4-[[2-chloro-5-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]methoxy]-2-fluorophenyl]propanoic acid
Molecular weight403.834
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.7
SynonymsBDBM50165189
Inchi KeyAJENGYPIQBYJOV-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H19ClFNO4/c1-12-21(13(2)28-24-12)15-4-7-18(22)16(9-15)11-27-17-6-3-14(19(23)10-17)5-8-20(25)26/h3-4,6-7,9-10H,5,8,11H2,1-2H3,(H,25,26)
PubChem CID127045863
ChEMBLCHEMBL3799898
IUPHARN/A
BindingDB50165189
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
521643Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300

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