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Ligand

NameSCHEMBL17418795
Molecular formulaC27H28FN3O5
IUPAC name(3S)-3-cyclopropyl-3-[3-[[6-(cyclopropylmethoxy)-5-(5-fluoro-2-methoxypyridin-4-yl)pyrazin-2-yl]methoxy]phenyl]propanoic acid
Molecular weight493.535
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP4.0
SynonymsBDBM168195
US9688642, 48
(3S)-3-Cyclopropyl-3-(3-((6-(cyclopropylmethoxy)-5-(5-fluoro-2-methoxypyridin-4-yl)pyrazin-2-yl)methoxy)phenyl)propanoic acid
FIXVGIZULFZMHK-NRFANRHFSA-N
Inchi KeyFIXVGIZULFZMHK-NRFANRHFSA-N
Inchi IDInChI=1S/C27H28FN3O5/c1-34-24-10-22(23(28)13-29-24)26-27(36-14-16-5-6-16)31-19(12-30-26)15-35-20-4-2-3-18(9-20)21(11-25(32)33)17-7-8-17/h2-4,9-10,12-13,16-17,21H,5-8,11,14-15H2,1H3,(H,32,33)/t21-/m0/s1
PubChem CID118645573
ChEMBLN/A
IUPHARN/A
BindingDB168195
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
559766Free fatty acid receptor 1Q8K3T4Ffar1Rattus norvegicus (Rat)300
559767Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300

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