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Ligand

NameSCHEMBL17418799
Molecular formulaC32H37FN2O5
IUPAC name(3S)-3-cyclopropyl-3-[3-[[5-(2-fluoro-5-methoxyphenyl)-6-[(2,2,3,3-tetramethylcyclopropyl)methoxy]pyrazin-2-yl]methoxy]phenyl]propanoic acid
Molecular weight548.655
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP6.4
SynonymsBDBM168164
US9688642, 17
(3S)-3-Cyclopropyl-3-(3-((5-(2-fluoro-5-methoxyphenyl)-6-((2,2,3,3-tetramethylcyclopropyl)methoxy)pyrazin-2-yl)methoxy)phenyl)propanoic acid
KRHSBKIXLWPUIY-DEOSSOPVSA-N
Inchi KeyKRHSBKIXLWPUIY-DEOSSOPVSA-N
Inchi IDInChI=1S/C32H37FN2O5/c1-31(2)27(32(31,3)4)18-40-30-29(25-14-22(38-5)11-12-26(25)33)34-16-21(35-30)17-39-23-8-6-7-20(13-23)24(15-28(36)37)19-9-10-19/h6-8,11-14,16,19,24,27H,9-10,15,17-18H2,1-5H3,(H,36,37)/t24-/m0/s1
PubChem CID118645577
ChEMBLN/A
IUPHARN/A
BindingDB168164
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
562814Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
562815Free fatty acid receptor 1Q8K3T4Ffar1Rattus norvegicus (Rat)300

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