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Ligand

NameCHEMBL3731836
Molecular formulaC35H28N4O6S
IUPAC nameN-[3-[[3-[[6-methoxy-2-(2-methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-1-benzofuran-4-yl]oxymethyl]phenoxy]methyl]phenyl]benzamide
Molecular weight632.691
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP7.0
SynonymsSCHEMBL16708275
Inchi KeyBCLGUHYTSHSHIW-UHFFFAOYSA-N
Inchi IDInChI=1S/C35H28N4O6S/c1-41-27-16-30(28-18-32(45-31(28)17-27)29-19-39-34(37-29)46-35(38-39)42-2)44-21-23-9-7-13-26(15-23)43-20-22-8-6-12-25(14-22)36-33(40)24-10-4-3-5-11-24/h3-19H,20-21H2,1-2H3,(H,36,40)
PubChem CID118068687
ChEMBLCHEMBL3731836
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
522061Proteinase-activated receptor 4Q96RI0F2RL3Homo sapiens (Human)385

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