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Ligand

NameCHEMBL3728211
Molecular formulaC13H7F3N4OS3
IUPAC name2-(2-methylsulfanylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-4-(trifluoromethoxy)-1,3-benzothiazole
Molecular weight388.401
Hydrogen bond acceptor10
Hydrogen bond donor0
XlogP5.0
SynonymsSCHEMBL15349690
Inchi KeyBZYJSELEAZZXAL-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H7F3N4OS3/c1-22-12-19-20-5-6(17-11(20)24-12)10-18-9-7(21-13(14,15)16)3-2-4-8(9)23-10/h2-5H,1H3
PubChem CID72201564
ChEMBLCHEMBL3728211
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
522631Proteinase-activated receptor 4Q96RI0F2RL3Homo sapiens (Human)385

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