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Ligand

NameCHEMBL3954105
Molecular formulaC16H10Cl4N2O3
IUPAC name3-[2-(2,3,5,6-tetrachloroanilino)-1,3-benzoxazol-5-yl]propanoic acid
Molecular weight420.067
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP5.9
SynonymsBDBM50204022
Inchi KeyCNBJKXPWWPYPTK-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H10Cl4N2O3/c17-8-6-9(18)14(20)15(13(8)19)22-16-21-10-5-7(2-4-12(23)24)1-3-11(10)25-16/h1,3,5-6H,2,4H2,(H,21,22)(H,23,24)
PubChem CID134144929
ChEMBLCHEMBL3954105
IUPHARN/A
BindingDB50204022
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
548410Free fatty acid receptor 1Q8K3T4Ffar1Rattus norvegicus (Rat)300

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