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Ligand

NameAC1MLEHS
Molecular formulaC22H27N3O2S
IUPAC name4-methoxy-N-[1-(2-phenylethylcarbamothioyl)piperidin-4-yl]benzamide
Molecular weight397.537
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.6
Synonyms4-Methoxy-N-(1-phenethylthiocarbamoyl-piperidin-4-yl)-benzamide
MCULE-4039459599
ZINC13544434
AKOS000767777
CHEMBL1580732
[ Show all ]
Inchi KeyACWBFMIAKKOBSR-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H27N3O2S/c1-27-20-9-7-18(8-10-20)21(26)24-19-12-15-25(16-13-19)22(28)23-14-11-17-5-3-2-4-6-17/h2-10,19H,11-16H2,1H3,(H,23,28)(H,24,26)
PubChem CID3218638
ChEMBLCHEMBL1580732
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
1984Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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