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Ligand

NameCHEMBL557974
Molecular formulaC22H25Cl3N4
IUPAC nameN'-[6,7-dichloro-3-[(E)-2-phenylethenyl]quinoxalin-2-yl]-N,N,N'-trimethylpropane-1,3-diamine;hydrochloride
Molecular weight451.82
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogPNone
SynonymsCP-99711
Inchi KeyURAQDAFRWYEPNC-ASTDGNLGSA-N
Inchi IDInChI=1S/C22H24Cl2N4.ClH/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;1H/b11-10+;
PubChem CID9890049
ChEMBLCHEMBL557974
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
343383Glucagon receptorP30082GcgrRattus norvegicus (Rat)485

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