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Ligand

NameAC1MEW7H
Molecular formulaC18H17Br2N3O
IUPAC name1-(3-bromophenyl)-2-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)ethanone;hydrobromide
Molecular weight451.162
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogPNone
SynonymsAKOS030512768
SR-01000476778-1
MCULE-3454078935
1-(3-bromophenyl)-2-(3,4-dihydropyrimido[1,2-a]benzimidazol-10(2H)-yl)ethanone hydrobromide
SMR000270176
[ Show all ]
Inchi KeyACTNFHSVRQOVAP-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H16BrN3O.BrH/c19-14-6-3-5-13(11-14)17(23)12-22-16-8-2-1-7-15(16)21-10-4-9-20-18(21)22;/h1-3,5-8,11H,4,9-10,12H2;1H
PubChem CID2910005
ChEMBLCHEMBL1332109
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
1896Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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