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Ligand

NameCHEMBL3732636
Molecular formulaC21H17N3O3S2
IUPAC name6-(6-methoxy-4-phenylmethoxy-1-benzofuran-2-yl)-2-methylsulfanylimidazo[2,1-b][1,3,4]thiadiazole
Molecular weight423.505
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP5.2
SynonymsSCHEMBL16710498
Inchi KeyBTNPHFLFPIMROZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H17N3O3S2/c1-25-14-8-17(26-12-13-6-4-3-5-7-13)15-10-19(27-18(15)9-14)16-11-24-20(22-16)29-21(23-24)28-2/h3-11H,12H2,1-2H3
PubChem CID118070543
ChEMBLCHEMBL3732636
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
522527Proteinase-activated receptor 4Q96RI0F2RL3Homo sapiens (Human)385

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