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Ligand

NameMLS001149189
Molecular formulaC16H23N5O3S
IUPAC name2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide
Molecular weight365.452
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogP2.5
SynonymsHMS2972D21
MolPort-004-666-080
MCULE-4180083102
SMR000689015
CHEMBL1363202
[ Show all ]
Inchi KeyAFRLUBJBPSJNBK-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H23N5O3S/c1-3-23-12-6-5-11(9-13(12)24-4-2)7-8-18-14(22)10-25-16-19-15(17)20-21-16/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,18,22)(H3,17,19,20,21)
PubChem CID24684613
ChEMBLCHEMBL1363202
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
4412Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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