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Ligand

NameCHEMBL2152069
Molecular formulaC26H25FO4
IUPAC name(3S)-3-cyclopropyl-3-[3-[[4-(2-fluoro-5-methoxyphenyl)phenyl]methoxy]phenyl]propanoic acid
Molecular weight420.48
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.7
SynonymsBDBM50392863
Inchi KeyAOQWRXDLJQSDOY-QHCPKHFHSA-N
Inchi IDInChI=1S/C26H25FO4/c1-30-21-11-12-25(27)24(14-21)19-7-5-17(6-8-19)16-31-22-4-2-3-20(13-22)23(15-26(28)29)18-9-10-18/h2-8,11-14,18,23H,9-10,15-16H2,1H3,(H,28,29)/t23-/m0/s1
PubChem CID71460255
ChEMBLCHEMBL2152069
IUPHARN/A
BindingDB50392863
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
10520Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300

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