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Ligand

NameCHEMBL3715516
Molecular formulaC25H20N4O6S3
IUPAC name2-methoxy-6-[6-methoxy-4-[[2-(4-methylsulfonylphenyl)-1,3-thiazol-4-yl]methoxy]-1-benzofuran-2-yl]imidazo[2,1-b][1,3,4]thiadiazole
Molecular weight568.637
Hydrogen bond acceptor11
Hydrogen bond donor0
XlogP4.7
SynonymsUS9688695, 81
BDBM176048
SCHEMBL16603211
Inchi KeyAUHROPMDFWDFRD-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H20N4O6S3/c1-32-16-8-20(34-12-15-13-36-23(26-15)14-4-6-17(7-5-14)38(3,30)31)18-10-22(35-21(18)9-16)19-11-29-24(27-19)37-25(28-29)33-2/h4-11,13H,12H2,1-3H3
PubChem CID117981423
ChEMBLCHEMBL3715516
IUPHARN/A
BindingDB176048
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.
This ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
521887Proteinase-activated receptor 4Q96RI0F2RL3Homo sapiens (Human)385

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