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Ligand

NameCHEMBL3717638
Molecular formulaC26H20N4O6S2
IUPAC namemethyl 4-[4-[[6-methoxy-2-(2-methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-1-benzofuran-4-yl]oxymethyl]-1,3-thiazol-2-yl]benzoate
Molecular weight548.588
Hydrogen bond acceptor11
Hydrogen bond donor0
XlogP5.3
SynonymsBDBM176004
SCHEMBL15348950
US9688695, 37
Inchi KeyAXFCRSNHZKDBDB-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H20N4O6S2/c1-32-17-8-20(35-12-16-13-37-23(27-16)14-4-6-15(7-5-14)24(31)33-2)18-10-22(36-21(18)9-17)19-11-30-25(28-19)38-26(29-30)34-3/h4-11,13H,12H2,1-3H3
PubChem CID72188744
ChEMBLCHEMBL3717638
IUPHARN/A
BindingDB176004
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.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
521965Proteinase-activated receptor 4Q96RI0F2RL3Homo sapiens (Human)385

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