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Ligand

NameN,N-diethyl-4-[(E)-2-nitrovinyl]aniline
Molecular formulaC12H16N2O2
IUPAC nameN,N-diethyl-4-[(E)-2-nitroethenyl]aniline
Molecular weight220.272
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.4
Synonyms147764-76-9
N,N-Diethyl-4-[(E)-2-nitroethenyl]aniline
N,N-diethyl-N-{4-[2-nitrovinyl]phenyl}amine
DEANST
AC1NT9RM
[ Show all ]
Inchi KeyAATYCRRVMKWSAC-MDZDMXLPSA-N
Inchi IDInChI=1S/C12H16N2O2/c1-3-13(4-2)12-7-5-11(6-8-12)9-10-14(15)16/h5-10H,3-4H2,1-2H3/b10-9+
PubChem CID5375781
ChEMBLCHEMBL1304831
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
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GLASS IDNameUniProtGeneSpeciesLength
545Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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