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Ligand

NameCHEMBL2381282
Molecular formulaC18H15BrO5
IUPAC name2-[(3R,8S)-3-(3-bromophenyl)-2,3,7,8-tetrahydrofuro[2,3-g][1,4]benzodioxin-8-yl]acetic acid
Molecular weight391.217
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.2
SynonymsBDBM50433707
Inchi KeyHHYQZGIHLQZUAH-DIFFPNOSSA-N
Inchi IDInChI=1S/C18H15BrO5/c19-12-3-1-2-10(4-12)17-9-23-15-6-13-11(5-18(20)21)8-22-14(13)7-16(15)24-17/h1-4,6-7,11,17H,5,8-9H2,(H,20,21)/t11-,17+/m1/s1
PubChem CID71575419
ChEMBLCHEMBL2381282
IUPHARN/A
BindingDB50433707
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
115413Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
115414Free fatty acid receptor 1Q8K3T4Ffar1Rattus norvegicus (Rat)300

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