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Ligand

NameCHEMBL3731529
Molecular formulaC13H10N4OS2
IUPAC name2-(2-methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-6-methyl-1,3-benzothiazole
Molecular weight302.37
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP3.7
SynonymsSCHEMBL16710588
Inchi KeyACLVAVTXGIQTTG-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H10N4OS2/c1-7-3-4-8-10(5-7)19-11(14-8)9-6-17-12(15-9)20-13(16-17)18-2/h3-6H,1-2H3
PubChem CID118070612
ChEMBLCHEMBL3731529
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
521492Proteinase-activated receptor 4Q96RI0F2RL3Homo sapiens (Human)385

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