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Ligand

NameSCHEMBL17418598
Molecular formulaC28H30FN3O5
IUPAC name(3S)-3-[3-[[6-cyclopentyloxy-5-(5-fluoro-2-methoxypyridin-4-yl)pyrazin-2-yl]methoxy]phenyl]-3-cyclopropylpropanoic acid
Molecular weight507.562
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP4.5
SynonymsUS9688642, 16
BDBM168194
Inchi KeyHCURXNAVTZRCMB-QFIPXVFZSA-N
Inchi IDInChI=1S/C28H30FN3O5/c1-35-25-12-23(24(29)15-30-25)27-28(37-20-6-2-3-7-20)32-19(14-31-27)16-36-21-8-4-5-18(11-21)22(13-26(33)34)17-9-10-17/h4-5,8,11-12,14-15,17,20,22H,2-3,6-7,9-10,13,16H2,1H3,(H,33,34)/t22-/m0/s1
PubChem CID118645401
ChEMBLN/A
IUPHARN/A
BindingDB168194
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
560769Free fatty acid receptor 1Q8K3T4Ffar1Rattus norvegicus (Rat)300
560770Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300

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