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Ligand

NameCHEMBL3780732
Molecular formulaC30H29NO5
IUPAC name2-[6-[[3-(2,5-dimethylpyrrol-1-yl)-4-phenylmethoxyphenyl]methoxy]-2,3-dihydro-1-benzofuran-3-yl]acetic acid
Molecular weight483.564
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.3
SynonymsN/A
Inchi KeyBQKBCTUZBLGRIT-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H29NO5/c1-20-8-9-21(2)31(20)27-14-23(10-13-28(27)35-17-22-6-4-3-5-7-22)18-34-25-11-12-26-24(15-30(32)33)19-36-29(26)16-25/h3-14,16,24H,15,17-19H2,1-2H3,(H,32,33)
PubChem CID127031697
ChEMBLCHEMBL3780732
IUPHARN/A
BindingDBN/A
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
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GLASS IDNameUniProtGeneSpeciesLength
522466Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300

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