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Ligand

NameSMR000091931
Molecular formulaC21H20N4O2
IUPAC name1-[5-methyl-7-(3-phenylmethoxyphenyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone
Molecular weight360.417
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.4
SynonymsST50749400
CHEMBL1300749
6-acetyl-5-methyl-7-[3-(phenylmethoxy)phenyl]-4,7,8-trihydro-1,2,4-triazolo[1, 5-a]pyrimidine
MLS000114575
AKOS016294798
[ Show all ]
Inchi KeyAEHRBTXSWXTXRN-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H20N4O2/c1-14-19(15(2)26)20(25-21(24-14)22-13-23-25)17-9-6-10-18(11-17)27-12-16-7-4-3-5-8-16/h3-11,13,20H,12H2,1-2H3,(H,22,23,24)
PubChem CID2792916
ChEMBLCHEMBL1300749
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3474Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463308Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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