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Ligand

NameSCHEMBL17418846
Molecular formulaC27H26F4N2O4
IUPAC name(3S)-3-cyclopropyl-3-[3-[[5-(2-fluoro-5-methoxyphenyl)-6-(1,1,1-trifluoropropan-2-yl)pyrazin-2-yl]methoxy]phenyl]propanoic acid
Molecular weight518.509
Hydrogen bond acceptor10
Hydrogen bond donor1
XlogP5.4
SynonymsBDBM168178
US9688642, 40
Inchi KeyCIDLDUBKOXLERT-FXMQYSIJSA-N
Inchi IDInChI=1S/C27H26F4N2O4/c1-15(27(29,30)31)25-26(22-11-19(36-2)8-9-23(22)28)32-13-18(33-25)14-37-20-5-3-4-17(10-20)21(12-24(34)35)16-6-7-16/h3-5,8-11,13,15-16,21H,6-7,12,14H2,1-2H3,(H,34,35)/t15?,21-/m0/s1
PubChem CID118645623
ChEMBLN/A
IUPHARN/A
BindingDB168178
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
558574Free fatty acid receptor 1Q8K3T4Ffar1Rattus norvegicus (Rat)300
558575Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300

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