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Ligand

NameCHEMBL3753790
Molecular formulaC27H26N2O4
IUPAC name(3S)-3-[4-[[3-(2-methoxyphenyl)phenyl]methoxy]phenyl]-3-(1-methylimidazol-2-yl)propanoic acid
Molecular weight442.515
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.3
SynonymsBDBM50138177
Inchi KeyBJDBFWIYNINEJR-DEOSSOPVSA-N
Inchi IDInChI=1S/C27H26N2O4/c1-29-15-14-28-27(29)24(17-26(30)31)20-10-12-22(13-11-20)33-18-19-6-5-7-21(16-19)23-8-3-4-9-25(23)32-2/h3-16,24H,17-18H2,1-2H3,(H,30,31)/t24-/m0/s1
PubChem CID127035638
ChEMBLCHEMBL3753790
IUPHARN/A
BindingDB50138177
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
522318Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300

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