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Ligand

NameAC1MV2WI
Molecular formulaC21H25N3O3
IUPAC nameethyl 4-[(4-benzylpiperazine-1-carbonyl)amino]benzoate
Molecular weight367.449
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.6
Synonymsethyl 4-{[(4-benzyl-1-piperazinyl)carbonyl]amino}benzoate
SJ000211520
HMS2620L06
STK479136
CHEMBL602909
[ Show all ]
Inchi KeyAHJKQDWPSZTEBR-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H25N3O3/c1-2-27-20(25)18-8-10-19(11-9-18)22-21(26)24-14-12-23(13-15-24)16-17-6-4-3-5-7-17/h3-11H,2,12-16H2,1H3,(H,22,26)
PubChem CID3726372
ChEMBLCHEMBL602909
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
5616Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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