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Ligand

NameCHEMBL557974
Molecular formulaC22H24Cl2N4
IUPAC nameN'-[6,7-dichloro-3-[(E)-2-phenylethenyl]quinoxalin-2-yl]-N,N,N'-trimethylpropane-1,3-diamine
Molecular weight415.362
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP5.6
SynonymsN-[6,7-Dichloro-3-((E)-styryl)-quinoxalin-2-yl]-N,N'',N''-trimethyl-propane-1,3-diamine; hydrochloride
ZINC3779708
KB-56077
BDBM50280717
N1-[6,7-DICHLORO-3-(2-PHENYLETHENYL)-2-QUINOXALINYL]-N1,N3,N3-TRIMETHYL-1,3-PROPANEDIAMINE
[ Show all ]
Inchi KeyFJJZLLDDYQTGGH-ZHACJKMWSA-N
Inchi IDInChI=1S/C22H24Cl2N4/c1-27(2)12-7-13-28(3)22-19(11-10-16-8-5-4-6-9-16)25-20-14-17(23)18(24)15-21(20)26-22/h4-6,8-11,14-15H,7,12-13H2,1-3H3/b11-10+
PubChem CID9844728
ChEMBLN/A
IUPHARN/A
BindingDB50280717
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
79817Glucagon receptorP30082GcgrRattus norvegicus (Rat)485

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