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Ligand

NameCHEMBL3727627
Molecular formulaC12H7ClN4S3
IUPAC name6-chloro-2-(2-methylsulfanylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-1,3-benzothiazole
Molecular weight338.846
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP4.5
SynonymsSCHEMBL16710615
Inchi KeyBEXADBMDGSXGTL-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H7ClN4S3/c1-18-12-16-17-5-8(15-11(17)20-12)10-14-7-3-2-6(13)4-9(7)19-10/h2-5H,1H3
PubChem CID118070645
ChEMBLCHEMBL3727627
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
522101Proteinase-activated receptor 4Q96RI0F2RL3Homo sapiens (Human)385

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