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Ligand

Nameethyl 4-(4-acetamidobenzoyl)piperazine-1-carboxylate
Molecular formulaC16H21N3O4
IUPAC nameethyl 4-(4-acetamidobenzoyl)piperazine-1-carboxylate
Molecular weight319.361
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP0.6
SynonymsOprea1_854958
349394-77-0
ethyl 4-{[4-(acetylamino)phenyl]carbonyl}piperazinecarboxylate
STK035716
MLS000518994
[ Show all ]
Inchi KeyACKPJNGQQZINFJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H21N3O4/c1-3-23-16(22)19-10-8-18(9-11-19)15(21)13-4-6-14(7-5-13)17-12(2)20/h4-7H,3,8-11H2,1-2H3,(H,17,20)
PubChem CID3579761
ChEMBLCHEMBL1741818
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
1665Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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