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Ligand

NameCHEMBL3716344
Molecular formulaC27H23N5O6S
IUPAC name2-methoxy-6-[6-methoxy-4-[[3-[5-(methoxymethoxy)pyrazin-2-yl]phenyl]methoxy]-1-benzofuran-2-yl]imidazo[2,1-b][1,3,4]thiadiazole
Molecular weight545.57
Hydrogen bond acceptor11
Hydrogen bond donor0
XlogP4.5
SynonymsBDBM286442
SCHEMBL16675829
US9518064, Example 58
Inchi KeyCIJUDSYPSMOAMT-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H23N5O6S/c1-33-15-37-25-12-28-20(11-29-25)17-6-4-5-16(7-17)14-36-22-8-18(34-2)9-23-19(22)10-24(38-23)21-13-32-26(30-21)39-27(31-32)35-3/h4-13H,14-15H2,1-3H3
PubChem CID72189637
ChEMBLCHEMBL3716344
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
522790Proteinase-activated receptor 4Q96RI0F2RL3Homo sapiens (Human)385

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