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Ligand

NameSMR000047551
Molecular formulaC17H11ClN4O2S
IUPAC name6-(4-chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-3-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Molecular weight370.811
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP3.8
SynonymsAO-365/43113379
MCULE-3508208517
STK506573
6-(4-chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-3-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
CCG-144631
[ Show all ]
Inchi KeyAAXJMUFDZSTZSG-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H11ClN4O2S/c18-11-7-5-10(6-8-11)16-21-22-15(19-20-17(22)25-16)14-9-23-12-3-1-2-4-13(12)24-14/h1-8,14H,9H2
PubChem CID666249
ChEMBLCHEMBL1469169
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
463025Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593
599Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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