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Ligand

NameCHEMBL2087035
Molecular formulaC23H28Cl2N4O4S
IUPAC name2-[2-[(2,4-dichloro-3-methylphenyl)sulfonyl-methylamino]ethoxy]-N-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]methyl]-N-methylacetamide
Molecular weight527.461
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.5
SynonymsBDBM50420603
SCHEMBL4031324
Inchi KeyIOZWNCSTDKYYGK-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H28Cl2N4O4S/c1-16-19(24)8-9-20(22(16)25)34(31,32)29(3)12-13-33-15-21(30)28(2)14-17-4-6-18(7-5-17)23-26-10-11-27-23/h4-9H,10-15H2,1-3H3,(H,26,27)
PubChem CID57342336
ChEMBLCHEMBL2087035
IUPHARN/A
BindingDB50420603
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
138380B1 bradykinin receptorQ61125Bdkrb1Mus musculus (Mouse)334
138381B1 bradykinin receptorP46663BDKRB1Homo sapiens (Human)353

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