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Ligand

NameMLS000538526
Molecular formulaC18H18BrNO2
IUPAC name2-(4-bromophenoxy)-1-(2,3-dihydroindol-1-yl)-2-methylpropan-1-one
Molecular weight360.251
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP4.3
SynonymsAC1LTYXO
CHEMBL1505257
MolPort-001-573-226
HMS2457A16
ZINC1440214
[ Show all ]
Inchi KeyAHAIDTLJVXWHRL-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H18BrNO2/c1-18(2,22-15-9-7-14(19)8-10-15)17(21)20-12-11-13-5-3-4-6-16(13)20/h3-10H,11-12H2,1-2H3
PubChem CID1517209
ChEMBLCHEMBL1505257
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
5390Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
5389Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371

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