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Ligand

NameCHEMBL3730373
Molecular formulaC11H4BrFN4S2
IUPAC name2-(2-bromoimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-6-fluoro-1,3-benzothiazole
Molecular weight355.203
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP4.1
Synonyms2-(2-bromoimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-6-fluorobenzo[d]thiazole
AUDYRXFSQSIWEQ-UHFFFAOYSA-N
SCHEMBL15349474
Inchi KeyAUDYRXFSQSIWEQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H4BrFN4S2/c12-10-16-17-4-7(15-11(17)19-10)9-14-6-2-1-5(13)3-8(6)18-9/h1-4H
PubChem CID72201565
ChEMBLCHEMBL3730373
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
521882Proteinase-activated receptor 4Q96RI0F2RL3Homo sapiens (Human)385

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