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Ligand

NameChemistry 57
Molecular formulaC26H42N4O4
IUPAC name1-(cyclohexylmethyl)-4-[4-[(2S)-1-(cyclohexylmethyl)-5,6-dioxopiperazin-2-yl]butyl]piperazine-2,3-dione
Molecular weight474.646
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.2
SynonymsMLS003487904
CHEMBL2144276
SMR002148029
Inchi KeyABTCHBOOTPHOFH-QFIPXVFZSA-N
Inchi IDInChI=1S/C26H42N4O4/c31-23-24(32)30(19-21-11-5-2-6-12-21)22(17-27-23)13-7-8-14-28-15-16-29(26(34)25(28)33)18-20-9-3-1-4-10-20/h20-22H,1-19H2,(H,27,31)/t22-/m0/s1
PubChem CID53299694
ChEMBLCHEMBL2144276
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
1158Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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