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Ligand

NameSCHEMBL17418793
Molecular formulaC33H33FN2O4
IUPAC name(3S)-3-cyclopropyl-3-[3-[[5-(2-fluoro-5-methoxyphenyl)-6-(4-propan-2-ylphenyl)pyrazin-2-yl]methoxy]phenyl]propanoic acid
Molecular weight540.635
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP6.5
SynonymsBDBM168160
US9688642, 25
(3S)-3-Cyclopropyl-3-(3-((5-(2-fluoro-5-methoxyphenyl)-6-(4-isopropylphenyl)pyrazin-2-yl)methoxy)phenyl)propanoic acid
NLCAAJNMYUAZQJ-NDEPHWFRSA-N
Inchi KeyNLCAAJNMYUAZQJ-NDEPHWFRSA-N
Inchi IDInChI=1S/C33H33FN2O4/c1-20(2)21-7-11-23(12-8-21)32-33(29-16-26(39-3)13-14-30(29)34)35-18-25(36-32)19-40-27-6-4-5-24(15-27)28(17-31(37)38)22-9-10-22/h4-8,11-16,18,20,22,28H,9-10,17,19H2,1-3H3,(H,37,38)/t28-/m0/s1
PubChem CID118645571
ChEMBLN/A
IUPHARN/A
BindingDB168160
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
564396Free fatty acid receptor 1Q8K3T4Ffar1Rattus norvegicus (Rat)300
564397Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300

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