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Ligand

Name5-(4,5-dimethyl-3-thienyl)-4-(1-phenylethyl)-4H-1,2,4-triazole-3-thiol
Molecular formulaC16H17N3S2
IUPAC name3-(4,5-dimethylthiophen-3-yl)-4-(1-phenylethyl)-1H-1,2,4-triazole-5-thione
Molecular weight315.453
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.0
SynonymsAC1N4IPQ
MLS000698585
CHEMBL1445732
MolPort-001-553-329
HMS2575M13
[ Show all ]
Inchi KeyAHYVDGFPKYGUAE-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H17N3S2/c1-10-12(3)21-9-14(10)15-17-18-16(20)19(15)11(2)13-7-5-4-6-8-13/h4-9,11H,1-3H3,(H,18,20)
PubChem CID4129464
ChEMBLCHEMBL1445732
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5997Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463602Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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