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Ligand

Name2-Acetyl-3-(4-bromo-phenyl)-[1,4]naphthoquinone
Molecular formulaC18H11BrO3
IUPAC name2-acetyl-3-(4-bromophenyl)naphthalene-1,4-dione
Molecular weight355.187
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.7
SynonymsSMR000174318
MLS000567509
2-acetyl-3-(4-bromophenyl)naphthalene-1,4-dione
65629-24-5
AC1LLRJO
[ Show all ]
Inchi KeyAIFGMUQKEOBNOJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H11BrO3/c1-10(20)15-16(11-6-8-12(19)9-7-11)18(22)14-5-3-2-4-13(14)17(15)21/h2-9H,1H3
PubChem CID1072148
ChEMBLCHEMBL1567571
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
6159Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
6160Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371

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