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Ligand

NameAC1N2RNR
Molecular formulaC21H26BrNO3
IUPAC name[2-[benzyl(methyl)amino]-2-oxoethyl] 3-bromoadamantane-1-carboxylate
Molecular weight420.347
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.7
Synonyms[2-[benzyl(methyl)amino]-2-oxoethyl] 3-bromoadamantane-1-carboxylate
MCULE-2144709442
SMR001316978
CHEMBL1735718
[benzyl(methyl)carbamoyl]methyl 3-bromoadamantane-1-carboxylate
[ Show all ]
Inchi KeyAIKBTPVUMLTKMT-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H26BrNO3/c1-23(12-15-5-3-2-4-6-15)18(24)13-26-19(25)20-8-16-7-17(9-20)11-21(22,10-16)14-20/h2-6,16-17H,7-14H2,1H3
PubChem CID4075991
ChEMBLCHEMBL1735718
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
6303Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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