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Ligand

Name5-(3,4-dimethoxyphenyl)-4H-1,2,4-triazol-3-amine
Molecular formulaC10H12N4O2
IUPAC name5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-amine
Molecular weight220.232
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP1.2
SynonymsHMS2282E10
SMR000009385
3-(3,4-dimethoxyphenyl)-1,2,4-triazole-5-ylamine
AKOS023369788
MolPort-001-730-232
[ Show all ]
Inchi KeyAHCGZNXGBCOYSI-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H12N4O2/c1-15-7-4-3-6(5-8(7)16-2)9-12-10(11)14-13-9/h3-5H,1-2H3,(H3,11,12,13,14)
PubChem CID652386
ChEMBLCHEMBL1377355
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
5426Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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