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Ligand

NameSCHEMBL17418796
Molecular formulaC28H32FN3O5
IUPAC name(3S)-3-cyclopropyl-3-[3-[[6-(2,2-dimethylpropoxy)-5-(5-fluoro-2-methoxypyridin-4-yl)pyrazin-2-yl]methoxy]phenyl]propanoic acid
Molecular weight509.578
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP5.0
SynonymsBDBM168196
US9688642, 47
(3S)-3-Cyclopropyl-3-(3-((5-(5-fluoro-2-methoxypyridin-4-yl)-6-(neopentyloxy)pyrazin-2-yl)methoxy)phenyl)propanoic acid
MAFLOYYEUJDHPT-NRFANRHFSA-N
Inchi KeyMAFLOYYEUJDHPT-NRFANRHFSA-N
Inchi IDInChI=1S/C28H32FN3O5/c1-28(2,3)16-37-27-26(22-11-24(35-4)30-14-23(22)29)31-13-19(32-27)15-36-20-7-5-6-18(10-20)21(12-25(33)34)17-8-9-17/h5-7,10-11,13-14,17,21H,8-9,12,15-16H2,1-4H3,(H,33,34)/t21-/m0/s1
PubChem CID118645574
ChEMBLN/A
IUPHARN/A
BindingDB168196
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
563612Free fatty acid receptor 1Q8K3T4Ffar1Rattus norvegicus (Rat)300
563613Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300

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