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Ligand

NameMLS001030049
Molecular formulaC18H14Br2N4O
IUPAC name2-(7-bromo-1-methyltriazolo[4,5-c]pyridin-5-ium-5-yl)-1-naphthalen-2-ylethanone;bromide
Molecular weight462.145
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogPNone
Synonyms1039674-24-2
7-Bromo-1-methyl-5-(2-naphthalen-2-yl-2-oxo-ethyl)-1H-[1,2,3]triazolo[4,5-c]pyridin-5-ium
AKOS030508435
C18H14Br2N4O
CHEMBL1390804
[ Show all ]
Inchi KeyAHFMJFTXXJPDGV-UHFFFAOYSA-M
Inchi IDInChI=1S/C18H14BrN4O.BrH/c1-22-18-15(19)9-23(10-16(18)20-21-22)11-17(24)14-7-6-12-4-2-3-5-13(12)8-14;/h2-10H,11H2,1H3;1H/q+1;/p-1
PubChem CID16745828
ChEMBLCHEMBL1390804
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5503Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
5502Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371

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