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Ligand

NameCHEMBL2047163
Molecular formulaC33H30N2O5
IUPAC name2-[(3S)-6-[[3-[4-(imidazo[1,2-a]pyridin-5-ylmethoxy)-2,6-dimethylphenyl]phenyl]methoxy]-2,3-dihydro-1-benzofuran-3-yl]acetic acid
Molecular weight534.612
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP6.4
SynonymsBDBM50386794
Inchi KeyMBUJCOVRBLAAMC-RUZDIDTESA-N
Inchi IDInChI=1S/C33H30N2O5/c1-21-13-28(39-20-26-7-4-8-31-34-11-12-35(26)31)14-22(2)33(21)24-6-3-5-23(15-24)18-38-27-9-10-29-25(16-32(36)37)19-40-30(29)17-27/h3-15,17,25H,16,18-20H2,1-2H3,(H,36,37)/t25-/m1/s1
PubChem CID57414676
ChEMBLCHEMBL2047163
IUPHARN/A
BindingDB50386794
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
201661Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
201662Free fatty acid receptor 1Q8K3T4Ffar1Rattus norvegicus (Rat)300

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