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Ligand

Name5-(4-propoxyphenyl)-1,3,4-thiadiazol-2-amine
Molecular formulaC11H13N3OS
IUPAC name5-(4-propoxyphenyl)-1,3,4-thiadiazol-2-amine
Molecular weight235.305
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.5
Synonyms299936-27-9
AC1LD131
AKOS001619486
BBL002846
CHEMBL1570612
[ Show all ]
Inchi KeyACRFARYXBALTIF-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H13N3OS/c1-2-7-15-9-5-3-8(4-6-9)10-13-14-11(12)16-10/h3-6H,2,7H2,1H3,(H2,12,14)
PubChem CID659528
ChEMBLCHEMBL1570612
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
1814Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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