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Ligand

NameMLS001176008
Molecular formulaC16H13BrN2O2
IUPAC name2-[2-(3-bromophenoxy)ethyl]phthalazin-1-one
Molecular weight345.196
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.2
Synonyms2-[2-(3-bromophenoxy)ethyl]-1,2-dihydrophthalazin-1-one
MolPort-004-169-712
ZINC8240911
MCULE-3254300682
879307-07-0
[ Show all ]
Inchi KeyACFMOVWWPZDIPG-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H13BrN2O2/c17-13-5-3-6-14(10-13)21-9-8-19-16(20)15-7-2-1-4-12(15)11-18-19/h1-7,10-11H,8-9H2
PubChem CID9369226
ChEMBLCHEMBL1520096
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
1508Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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