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Ligand

NameCHEMBL2087411
Molecular formulaC22H26Cl2N4O4S
IUPAC name2-[2-[(2,3-dichlorophenyl)sulfonyl-methylamino]ethoxy]-N-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]methyl]-N-methylacetamide
Molecular weight513.434
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.2
SynonymsBDBM50420597
SCHEMBL4027059
Inchi KeyZXODOJVNTVMCAY-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H26Cl2N4O4S/c1-27(14-16-6-8-17(9-7-16)22-25-10-11-26-22)20(29)15-32-13-12-28(2)33(30,31)19-5-3-4-18(23)21(19)24/h3-9H,10-15H2,1-2H3,(H,25,26)
PubChem CID57342494
ChEMBLCHEMBL2087411
IUPHARN/A
BindingDB50420597
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
439947B1 bradykinin receptorQ61125Bdkrb1Mus musculus (Mouse)334
439948B1 bradykinin receptorP46663BDKRB1Homo sapiens (Human)353

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