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Ligand

NameMLS000037143
Molecular formulaC10H10F6N2O2
IUPAC name4,6-bis(2,2,2-trifluoroethoxy)benzene-1,3-diamine
Molecular weight304.192
Hydrogen bond acceptor10
Hydrogen bond donor2
XlogP2.7
Synonyms4,6-bis(2,2,2-trifluoroethoxy)benzene-1,3-diamine
SMR000040531
CBMicro_013370
AC1LD10Y
cid_659503
[ Show all ]
Inchi KeyAFRMIDLDUGFWJO-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H10F6N2O2/c11-9(12,13)3-19-7-2-8(6(18)1-5(7)17)20-4-10(14,15)16/h1-2H,3-4,17-18H2
PubChem CID659503
ChEMBLCHEMBL1528757
IUPHARN/A
BindingDBN/A
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4413Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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