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Ligand

NameMLS000032565
Molecular formulaC22H27N3O4
IUPAC nameethyl 3-[[2-[4-(4-methoxyphenyl)piperazin-1-yl]acetyl]amino]benzoate
Molecular weight397.475
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.0
SynonymsCHEMBL1545666
3-{2-[4-(4-Methoxy-phenyl)-piperazin-1-yl]-acetylamino}-benzoic acid ethyl ester
ASN 03156382
ethyl 3-[[2-[4-(4-methoxyphenyl)piperazin-1-yl]acetyl]amino]benzoate
AC1LCK2T
[ Show all ]
Inchi KeyAFDDQBZWJWXTDK-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H27N3O4/c1-3-29-22(27)17-5-4-6-18(15-17)23-21(26)16-24-11-13-25(14-12-24)19-7-9-20(28-2)10-8-19/h4-10,15H,3,11-14,16H2,1-2H3,(H,23,26)
PubChem CID651462
ChEMBLCHEMBL1545666
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4048Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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