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Ligand

NameAC1LGQY2
Molecular formulaC13H13N3O2
IUPAC nameN-pyridin-2-yl-4,5,6,7-tetrahydro-2,1-benzoxazole-3-carboxamide
Molecular weight243.266
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.0
SynonymsMLS000699140
CHEMBL1360295
HMS2545G03
SMR000229914
N-pyridin-2-yl-4,5,6,7-tetrahydro-2,1-benzoxazole-3-carboxamide
[ Show all ]
Inchi KeyAEFIRBXSHOOPQH-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H13N3O2/c17-13(15-11-7-3-4-8-14-11)12-9-5-1-2-6-10(9)16-18-12/h3-4,7-8H,1-2,5-6H2,(H,14,15,17)
PubChem CID850408
ChEMBLCHEMBL1360295
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
3414Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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