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Ligand

NameSCHEMBL17419038
Molecular formulaC28H31FN2O4
IUPAC name(3S)-3-[3-[[6-butyl-5-(2-fluoro-5-methoxyphenyl)pyrazin-2-yl]methoxy]phenyl]-3-cyclopropylpropanoic acid
Molecular weight478.564
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP5.4
SynonymsBDBM168170
Inchi KeyCAASMGSVVAKSNP-QHCPKHFHSA-N
Inchi IDInChI=1S/C28H31FN2O4/c1-3-4-8-26-28(24-14-21(34-2)11-12-25(24)29)30-16-20(31-26)17-35-22-7-5-6-19(13-22)23(15-27(32)33)18-9-10-18/h5-7,11-14,16,18,23H,3-4,8-10,15,17H2,1-2H3,(H,32,33)/t23-/m0/s1
PubChem CID118645789
ChEMBLN/A
IUPHARN/A
BindingDB168170
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
558402Free fatty acid receptor 1Q8K3T4Ffar1Rattus norvegicus (Rat)300
558403Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300

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