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Ligand

NameSCHEMBL17418997
Molecular formulaC27H30FN3O4
IUPAC name(3S)-3-cyclopropyl-3-[3-[[5-(5-fluoro-2-methoxypyridin-4-yl)-6-(2-methylpropyl)pyrazin-2-yl]methoxy]phenyl]propanoic acid
Molecular weight479.552
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP4.6
SynonymsFNXMDDKBLZLDDD-NRFANRHFSA-N
BDBM168191
US9688642, 2
(3S)-3-Cyclopropyl-3-(3-((5-(5-fluoro-2-methoxypyridin-4-yl)-6-isobutylpyrazin-2-yl)methoxy)phenyl)propanoic acid
Inchi KeyFNXMDDKBLZLDDD-NRFANRHFSA-N
Inchi IDInChI=1S/C27H30FN3O4/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/h4-6,10-11,13-14,16-17,21H,7-9,12,15H2,1-3H3,(H,32,33)/t21-/m0/s1
PubChem CID118645756
ChEMBLN/A
IUPHARN/A
BindingDB168191
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
559875Free fatty acid receptor 1Q8K3T4Ffar1Rattus norvegicus (Rat)300
559876Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300

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