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Ligand

NameCHEMBL314506
Molecular formulaC36H44N4O6S2
IUPAC name2-[3-[[4-[2-(benzylcarbamoylsulfamoyl)phenyl]phenyl]methyl]-5-methylsulfanyl-2-propylimidazol-4-yl]-2-hydroxyoctanoic acid
Molecular weight692.89
Hydrogen bond acceptor8
Hydrogen bond donor4
XlogP7.0
SynonymsBDBM50285752
Inchi KeyBMYFJXHJGSAHDW-UHFFFAOYSA-N
Inchi IDInChI=1S/C36H44N4O6S2/c1-4-6-7-13-23-36(44,34(41)42)32-33(47-3)38-31(14-5-2)40(32)25-27-19-21-28(22-20-27)29-17-11-12-18-30(29)48(45,46)39-35(43)37-24-26-15-9-8-10-16-26/h8-12,15-22,44H,4-7,13-14,23-25H2,1-3H3,(H,41,42)(H2,37,39,43)
PubChem CID44322202
ChEMBLCHEMBL314506
IUPHARN/A
BindingDB50285752
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
27869Type-2 angiotensin II receptorP50052AGTR2Homo sapiens (Human)363

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