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Ligand

NameSCHEMBL17419035
Molecular formulaC27H28FN3O4
IUPAC name(3S)-3-cyclopropyl-3-[3-[[5-(5-fluoro-2-methoxypyridin-4-yl)-6-(2-methylprop-1-enyl)pyrazin-2-yl]methoxy]phenyl]propanoic acid
Molecular weight477.536
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP4.6
SynonymsAGRNNMWINKSEEL-NRFANRHFSA-N
US9688642, 11
(3S)-3-Cyclopropyl-3-(3-((5-(5-fluoro-2-methoxypyridin-4-yl)-6-(2-methylprop-1-enyl)pyrazin-2-yl)methoxy)phenyl)propanoic acid
BDBM168190
Inchi KeyAGRNNMWINKSEEL-NRFANRHFSA-N
Inchi IDInChI=1S/C27H28FN3O4/c1-16(2)9-24-27(22-11-25(34-3)29-14-23(22)28)30-13-19(31-24)15-35-20-6-4-5-18(10-20)21(12-26(32)33)17-7-8-17/h4-6,9-11,13-14,17,21H,7-8,12,15H2,1-3H3,(H,32,33)/t21-/m0/s1
PubChem CID118645786
ChEMBLN/A
IUPHARN/A
BindingDB168190
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
557420Free fatty acid receptor 1Q8K3T4Ffar1Rattus norvegicus (Rat)300
557421Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300

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