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Ligand

NameSMR000173749
Molecular formulaC20H23ClIN3
IUPAC nameN-[(E)-2-(5-chloro-1,3-diethylbenzimidazol-1-ium-2-yl)ethenyl]-N-methylaniline;iodide
Molecular weight467.779
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogPNone
SynonymsCHEMBL579957
MLS000555684
REGID_for_CID_5719371
AC1NX3CV
HMS2492L08
[ Show all ]
Inchi KeyAHEWTHQDQSGKQW-UHFFFAOYSA-M
Inchi IDInChI=1S/C20H23ClN3.HI/c1-4-23-18-12-11-16(21)15-19(18)24(5-2)20(23)13-14-22(3)17-9-7-6-8-10-17;/h6-15H,4-5H2,1-3H3;1H/q+1;/p-1
PubChem CID5719371
ChEMBLCHEMBL579957
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
5479Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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