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Ligand

NameAC1LGLHS
Molecular formulaC16H19BrN2O
IUPAC name1-[(5-bromofuran-2-yl)methyl]-4-(2-methylphenyl)piperazine
Molecular weight335.245
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.8
SynonymsMCULE-6657559149
ZINC301111
1-[(5-bromo-2-furyl)methyl]-4-(2-methylphenyl)piperazine
Oprea1_015265
CHEMBL1530764
[ Show all ]
Inchi KeyAHUGUSZDZVOXJT-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H19BrN2O/c1-13-4-2-3-5-15(13)19-10-8-18(9-11-19)12-14-6-7-16(17)20-14/h2-7H,8-12H2,1H3
PubChem CID796777
ChEMBLCHEMBL1530764
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
5889Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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