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Ligand

NameMLS000548575
Molecular formulaC13H10BrNO4
IUPAC nameN-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)furan-2-carboxamide
Molecular weight324.13
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.6
SynonymsCHEBI:114756
N-(7-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)-2-furamide
HMS2397H21
Z27493151
AC1LGW6U
[ Show all ]
Inchi KeyAEIKRJVOTGGRQH-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H10BrNO4/c14-8-6-11-12(19-5-4-18-11)7-9(8)15-13(16)10-2-1-3-17-10/h1-3,6-7H,4-5H2,(H,15,16)
PubChem CID852870
ChEMBLCHEMBL1477052
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
463313Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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