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Ligand

NameCHEMBL2381289
Molecular formulaC19H15F3O5
IUPAC name2-[(3R,8S)-3-[3-(trifluoromethyl)phenyl]-2,3,7,8-tetrahydrofuro[2,3-g][1,4]benzodioxin-8-yl]acetic acid
Molecular weight380.319
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP3.3
SynonymsBDBM50433712
Inchi KeyHOQSHGDIZLASFK-DIFFPNOSSA-N
Inchi IDInChI=1S/C19H15F3O5/c20-19(21,22)12-3-1-2-10(4-12)17-9-26-15-6-13-11(5-18(23)24)8-25-14(13)7-16(15)27-17/h1-4,6-7,11,17H,5,8-9H2,(H,23,24)/t11-,17+/m1/s1
PubChem CID71613520
ChEMBLCHEMBL2381289
IUPHARN/A
BindingDB50433712
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
120275Free fatty acid receptor 1Q8K3T4Ffar1Rattus norvegicus (Rat)300
120276Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300

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