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Ligand

NameMLS000062730
Molecular formulaC17H17N3O2
IUPAC nameN-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)pentanamide
Molecular weight295.342
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.9
SynonymsMCULE-1323940969
NCGC00058040-03
AB00292965-11
N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)pentanamide
SMR000071267
[ Show all ]
Inchi KeyAFTAHLARFBZUQR-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H17N3O2/c1-2-3-4-16(21)19-13-5-6-15-14(11-13)20-17(22-15)12-7-9-18-10-8-12/h5-11H,2-4H2,1H3,(H,19,21)
PubChem CID1849635
ChEMBLCHEMBL1579236
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
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GLASS IDNameUniProtGeneSpeciesLength
4447Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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