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Ligand

NameSMR000003331
Molecular formulaC16H21N3O4S
IUPAC name2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diethylacetamide
Molecular weight351.421
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP2.5
Synonyms2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diethylacetamide
MLS000029624
ASN 04392648
HMS2479B06
AC1LDJ9R
[ Show all ]
Inchi KeyACLOHVDCPUHYNS-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H21N3O4S/c1-5-19(6-2)14(20)10-24-16-18-17-15(23-16)11-7-12(21-3)9-13(8-11)22-4/h7-9H,5-6,10H2,1-4H3
PubChem CID648967
ChEMBLCHEMBL1548833
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
1678Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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