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Ligand

NameSCHEMBL17418599
Molecular formulaC29H27FN2O4S
IUPAC name(3S)-3-cyclopropyl-3-[3-[[5-(2-fluoro-5-methoxyphenyl)-6-(3-methylthiophen-2-yl)pyrazin-2-yl]methoxy]phenyl]propanoic acid
Molecular weight518.603
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP5.4
SynonymsBBRSWTWQMDNZOI-QHCPKHFHSA-N
BDBM168154
US9688642, 33
(3S)-3-Cyclopropyl-3-(3-((5-(2-fluoro-5-methoxyphenyl)-6-(3-methylthiophen-2-yl)pyrazin-2-yl)methoxy)phenyl)propanoic acid
Inchi KeyBBRSWTWQMDNZOI-QHCPKHFHSA-N
Inchi IDInChI=1S/C29H27FN2O4S/c1-17-10-11-37-29(17)28-27(24-13-21(35-2)8-9-25(24)30)31-15-20(32-28)16-36-22-5-3-4-19(12-22)23(14-26(33)34)18-6-7-18/h3-5,8-13,15,18,23H,6-7,14,16H2,1-2H3,(H,33,34)/t23-/m0/s1
PubChem CID118645402
ChEMBLN/A
IUPHARN/A
BindingDB168154
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
557884Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
557885Free fatty acid receptor 1Q8K3T4Ffar1Rattus norvegicus (Rat)300

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