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Ligand

NameN-[2-(benzyloxy)-5-bromobenzyl]-3-[(1-methyl-1H-tetrazol-5-yl)sulfanyl]propan-1-amine
Molecular formulaC19H22BrN5OS
IUPAC nameN-[(5-bromo-2-phenylmethoxyphenyl)methyl]-3-(1-methyltetrazol-5-yl)sulfanylpropan-1-amine
Molecular weight448.383
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.0
SynonymsN-[2-(benzyloxy)-5-bromobenzyl]-N-{3-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]propyl}amine
CCG-82108
D272-0547
STK283765
MolPort-000-866-538
[ Show all ]
Inchi KeyAAMDBHPARRHOIX-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H22BrN5OS/c1-25-19(22-23-24-25)27-11-5-10-21-13-16-12-17(20)8-9-18(16)26-14-15-6-3-2-4-7-15/h2-4,6-9,12,21H,5,10-11,13-14H2,1H3
PubChem CID15943348
ChEMBLCHEMBL1524718
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
328Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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