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Ligand

NameCHEMBL3715600
Molecular formulaC25H20N4O5S2
IUPAC name2-methoxy-6-[6-methoxy-4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methoxy]-1-benzofuran-2-yl]imidazo[2,1-b][1,3,4]thiadiazole
Molecular weight520.578
Hydrogen bond acceptor10
Hydrogen bond donor0
XlogP5.4
SynonymsSCHEMBL15356461
BDBM175985
US9688695, 18
Inchi KeyAABZTMRZWJMBNH-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H20N4O5S2/c1-30-16-6-4-14(5-7-16)23-26-15(13-35-23)12-33-20-8-17(31-2)9-21-18(20)10-22(34-21)19-11-29-24(27-19)36-25(28-29)32-3/h4-11,13H,12H2,1-3H3
PubChem CID89878661
ChEMBLCHEMBL3715600
IUPHARN/A
BindingDB175985
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis 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
521440Proteinase-activated receptor 4Q96RI0F2RL3Homo sapiens (Human)385

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