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Ligand

NameAC1M4LCG
Molecular formulaC18H19NOS
IUPAC name(E)-N-(2-benzylsulfanylethyl)-3-phenylprop-2-enamide
Molecular weight297.416
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.8
SynonymsSMR000269253
STL136397
CHEMBL1367679
(E)-N-(2-benzylsulfanylethyl)-3-phenylprop-2-enamide
MolPort-002-120-127
[ Show all ]
Inchi KeyADCRMCVRXPLBKO-VAWYXSNFSA-N
Inchi IDInChI=1S/C18H19NOS/c20-18(12-11-16-7-3-1-4-8-16)19-13-14-21-15-17-9-5-2-6-10-17/h1-12H,13-15H2,(H,19,20)/b12-11+
PubChem CID2284565
ChEMBLCHEMBL1367679
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
2131Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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