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Ligand

NameCHEMBL3718689
Molecular formulaC27H22N4O5S2
IUPAC name4-[[6-methoxy-2-(6-methylimidazo[1,2-b]pyridazin-2-yl)-1-benzofuran-4-yl]oxymethyl]-2-(4-methylsulfonylphenyl)-1,3-thiazole
Molecular weight546.616
Hydrogen bond acceptor9
Hydrogen bond donor0
XlogP4.2
SynonymsBDBM176201
SCHEMBL16603307
US9688695, 234
Inchi KeyBYJBNSKAOGWMSB-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H22N4O5S2/c1-16-4-9-26-29-22(13-31(26)30-16)25-12-21-23(10-19(34-2)11-24(21)36-25)35-14-18-15-37-27(28-18)17-5-7-20(8-6-17)38(3,32)33/h4-13,15H,14H2,1-3H3
PubChem CID117981516
ChEMBLCHEMBL3718689
IUPHARN/A
BindingDB176201
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
522602Proteinase-activated receptor 4Q96RI0F2RL3Homo sapiens (Human)385

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