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Ligand

NameCHEMBL3731476
Molecular formulaC28H21N3O6S
IUPAC name[3-[[6-methoxy-2-(2-methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-1-benzofuran-4-yl]oxymethyl]phenyl] benzoate
Molecular weight527.551
Hydrogen bond acceptor9
Hydrogen bond donor0
XlogP6.1
SynonymsSCHEMBL16708211
Inchi KeyAVGNLNSDBHOSKZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H21N3O6S/c1-33-20-12-23(35-16-17-7-6-10-19(11-17)36-26(32)18-8-4-3-5-9-18)21-14-25(37-24(21)13-20)22-15-31-27(29-22)38-28(30-31)34-2/h3-15H,16H2,1-2H3
PubChem CID118068628
ChEMBLCHEMBL3731476
IUPHARN/A
BindingDBN/A
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
521905Proteinase-activated receptor 4Q96RI0F2RL3Homo sapiens (Human)385

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