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Ligand

NameCHEMBL350121
Molecular formulaC29H38N4O5S
IUPAC name2-butyl-3-[[4-[2-(octanoylsulfamoylamino)phenyl]phenyl]methyl]imidazole-4-carboxylic acid
Molecular weight554.706
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogP6.8
SynonymsBDBM50282431
Inchi KeyDGWJOAAMYSRFCC-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H38N4O5S/c1-3-5-7-8-9-15-28(34)32-39(37,38)31-25-13-11-10-12-24(25)23-18-16-22(17-19-23)21-33-26(29(35)36)20-30-27(33)14-6-4-2/h10-13,16-20,31H,3-9,14-15,21H2,1-2H3,(H,32,34)(H,35,36)
PubChem CID44377058
ChEMBLCHEMBL350121
IUPHARN/A
BindingDB50282431
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
59682Type-1 angiotensin II receptorP34976AGTR1Oryctolagus cuniculus (Rabbit)359
59683Type-2 angiotensin II receptorP35351Agtr2Rattus norvegicus (Rat)363

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