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Ligand

NameCHEMBL3716464
Molecular formulaC23H18N6O4S2
IUPAC name2-methoxy-6-[6-methoxy-4-[[2-(2-methyl-1,3-thiazol-4-yl)pyrimidin-4-yl]methoxy]-1-benzofuran-2-yl]imidazo[2,1-b][1,3,4]thiadiazole
Molecular weight506.555
Hydrogen bond acceptor11
Hydrogen bond donor0
XlogP4.1
SynonymsUS9518064, Example 102
BDBM286483
SCHEMBL16675867
Inchi KeyBWNFRJUFQRULMP-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H18N6O4S2/c1-12-25-17(11-34-12)21-24-5-4-13(26-21)10-32-18-6-14(30-2)7-19-15(18)8-20(33-19)16-9-29-22(27-16)35-23(28-29)31-3/h4-9,11H,10H2,1-3H3
PubChem CID72192131
ChEMBLCHEMBL3716464
IUPHARN/A
BindingDBN/A
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
522577Proteinase-activated receptor 4Q96RI0F2RL3Homo sapiens (Human)385

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