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Ligand

NameSCHEMBL17418585
Molecular formulaC30H33FN2O5
IUPAC name(3S)-3-[3-[[6-cyclohexyloxy-5-(2-fluoro-5-methoxyphenyl)pyrazin-2-yl]methoxy]phenyl]-3-cyclopropylpropanoic acid
Molecular weight520.601
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP5.8
SynonymsBDBM168174
US9688642, 7
(3S)-3-(3-((6-(Cyclohexyloxy)-5-(2-fluoro-5-methoxyphenyl)pyrazin-2-yl)methoxy)phenyl)-3-cyclopropylpropanoic acid
LWPDLDPDHFFUTG-VWLOTQADSA-N
Inchi KeyLWPDLDPDHFFUTG-VWLOTQADSA-N
Inchi IDInChI=1S/C30H33FN2O5/c1-36-23-12-13-27(31)26(15-23)29-30(38-22-7-3-2-4-8-22)33-21(17-32-29)18-37-24-9-5-6-20(14-24)25(16-28(34)35)19-10-11-19/h5-6,9,12-15,17,19,22,25H,2-4,7-8,10-11,16,18H2,1H3,(H,34,35)/t25-/m0/s1
PubChem CID118645388
ChEMBLN/A
IUPHARN/A
BindingDB168174
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
563543Free fatty acid receptor 1Q8K3T4Ffar1Rattus norvegicus (Rat)300
563544Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300

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