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Ligand

NameSCHEMBL17418589
Molecular formulaC28H31FN2O5
IUPAC name(3S)-3-cyclopropyl-3-[3-[[5-(2-fluoro-5-methoxyphenyl)-6-(2-methylpropoxy)pyrazin-2-yl]methoxy]phenyl]propanoic acid
Molecular weight494.563
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP5.3
SynonymsJCCLBNNUYSQXLM-QHCPKHFHSA-N
BDBM168182
US9688642, 14
(3S)-3-Cyclopropyl-3-(3-((5-(2-fluoro-5-methoxyphenyl)-6-isobutoxypyrazin-2-yl)methoxy)phenyl)propanoic acid
Inchi KeyJCCLBNNUYSQXLM-QHCPKHFHSA-N
Inchi IDInChI=1S/C28H31FN2O5/c1-17(2)15-36-28-27(24-12-21(34-3)9-10-25(24)29)30-14-20(31-28)16-35-22-6-4-5-19(11-22)23(13-26(32)33)18-7-8-18/h4-6,9-12,14,17-18,23H,7-8,13,15-16H2,1-3H3,(H,32,33)/t23-/m0/s1
PubChem CID118645392
ChEMBLN/A
IUPHARN/A
BindingDB168182
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
561873Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
561874Free fatty acid receptor 1Q8K3T4Ffar1Rattus norvegicus (Rat)300

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