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Ligand

NameCHEMBL3754524
Molecular formulaC27H26N2O4
IUPAC name(3S)-3-[4-[[3-(3-methoxyphenyl)phenyl]methoxy]phenyl]-3-(1-methylimidazol-2-yl)propanoic acid
Molecular weight442.515
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.3
SynonymsBDBM50138176
Inchi KeyBPLZXRTWEVKOLF-VWLOTQADSA-N
Inchi IDInChI=1S/C27H26N2O4/c1-29-14-13-28-27(29)25(17-26(30)31)20-9-11-23(12-10-20)33-18-19-5-3-6-21(15-19)22-7-4-8-24(16-22)32-2/h3-16,25H,17-18H2,1-2H3,(H,30,31)/t25-/m0/s1
PubChem CID127035639
ChEMBLCHEMBL3754524
IUPHARN/A
BindingDB50138176
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
522442Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300

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