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Ligand

NameZINC00130139
Molecular formulaC17H16N2O4
IUPAC nameN-(4-carbamoylphenyl)-3,4-dihydro-2H-1,5-benzodioxepine-6-carboxamide
Molecular weight312.325
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP1.7
SynonymsAC1MC8VR
BRD-K38643097-001-01-0
BRD-K38643097-001-09-3
CHEMBL1865816
HMS1531F14
[ Show all ]
Inchi KeyACFUXSNVWAAHQS-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H16N2O4/c18-16(20)11-5-7-12(8-6-11)19-17(21)13-3-1-4-14-15(13)23-10-2-9-22-14/h1,3-8H,2,9-10H2,(H2,18,20)(H,19,21)
PubChem CID2738446
ChEMBLCHEMBL1865816
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
1537Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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