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Ligand

NameCHEMBL3717332
Molecular formulaC26H26N4O6S2
IUPAC name6-[4-[[2-(1,4-dioxaspiro[4.5]decan-8-yl)-1,3-thiazol-4-yl]methoxy]-6-methoxy-1-benzofuran-2-yl]-2-methoxyimidazo[2,1-b][1,3,4]thiadiazole
Molecular weight554.636
Hydrogen bond acceptor11
Hydrogen bond donor0
XlogP4.5
SynonymsN/A
Inchi KeyBVSHKWZTWWCILM-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H26N4O6S2/c1-31-17-9-20(18-11-22(36-21(18)10-17)19-12-30-24(28-19)38-25(29-30)32-2)33-13-16-14-37-23(27-16)15-3-5-26(6-4-15)34-7-8-35-26/h9-12,14-15H,3-8,13H2,1-2H3
PubChem CID127024445
ChEMBLCHEMBL3717332
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
522563Proteinase-activated receptor 4Q96RI0F2RL3Homo sapiens (Human)385

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