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Ligand

Name(2-(3-(((6-Methoxy-2-(2-methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)benzofuran-4-yl)oxy)methyl)phenyl)-5-methylthiazol-4-yl)methanol
Molecular formulaC26H22N4O5S2
IUPAC name[2-[3-[[6-methoxy-2-(2-methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-1-benzofuran-4-yl]oxymethyl]phenyl]-5-methyl-1,3-thiazol-4-yl]methanol
Molecular weight534.605
Hydrogen bond acceptor10
Hydrogen bond donor1
XlogP4.9
SynonymsUS9518064, Example 106
BDBM286487
CHEMBL3715863
BLRFHSIIVBBMQF-UHFFFAOYSA-N
SCHEMBL15349862
Inchi KeyBLRFHSIIVBBMQF-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H22N4O5S2/c1-14-20(12-31)27-24(36-14)16-6-4-5-15(7-16)13-34-21-8-17(32-2)9-22-18(21)10-23(35-22)19-11-30-25(28-19)37-26(29-30)33-3/h4-11,31H,12-13H2,1-3H3
PubChem CID72192423
ChEMBLCHEMBL3715863
IUPHARN/A
BindingDBN/A
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
522375Proteinase-activated receptor 4Q96RI0F2RL3Homo sapiens (Human)385

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