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Ligand

NameCHEMBL3953859
Molecular formulaC18H12F4N4O2
IUPAC name5-[2-[5-[2-fluoro-5-(trifluoromethoxy)phenyl]-1-benzofuran-2-yl]ethyl]-2H-tetrazole
Molecular weight392.314
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP5.1
SynonymsBDBM50203672
Inchi KeyOOKJDEWYOSGUHO-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H12F4N4O2/c19-15-4-2-13(28-18(20,21)22)9-14(15)10-1-5-16-11(7-10)8-12(27-16)3-6-17-23-25-26-24-17/h1-2,4-5,7-9H,3,6H2,(H,23,24,25,26)
PubChem CID134145195
ChEMBLCHEMBL3953859
IUPHARN/A
BindingDB50203672
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
550929Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
550928Free fatty acid receptor 4Q5NUL3FFAR4Homo sapiens (Human)377
550930Free fatty acid receptor 4Q7TMA4Ffar4Mus musculus (Mouse)361

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