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Ligand

Name169132-73-4
Molecular formulaC18H17N3O
IUPAC name4-(4-methoxyphenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazole
Molecular weight291.354
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.9
SynonymsCTK8H2100
MolPort-008-348-857
1,4-Dihydro-4-(4-methoxyphenyl)-2-methylpyrimido(1,2-a)benzimidazole
HMS2658P18
Pyrimido(1,2-a)benzimidazole, 1,4-dihydro-4-(4-methoxyphenyl)-2-methyl-
[ Show all ]
Inchi KeyAALMRCUSSDYMBE-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H17N3O/c1-12-11-17(13-7-9-14(22-2)10-8-13)21-16-6-4-3-5-15(16)20-18(21)19-12/h3-11,17H,1-2H3,(H,19,20)
PubChem CID3074967
ChEMBLCHEMBL1439283
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
462999Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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