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Ligand

NameSCHEMBL4031279
Molecular formulaC24H30Cl2N4O3S
IUPAC name5-[(2,4-dichloro-3-methylphenyl)sulfonyl-methylamino]-N-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]methyl]-N-methylpentanamide
Molecular weight525.489
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.3
SynonymsCHEMBL2087032
Inchi KeyRQDWOKKPAYLVLK-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H30Cl2N4O3S/c1-17-20(25)11-12-21(23(17)26)34(32,33)30(3)15-5-4-6-22(31)29(2)16-18-7-9-19(10-8-18)24-27-13-14-28-24/h7-12H,4-6,13-16H2,1-3H3,(H,27,28)
PubChem CID11541927
ChEMBLCHEMBL2087032
IUPHARN/A
BindingDBN/A
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
302462B1 bradykinin receptorP46663BDKRB1Homo sapiens (Human)353
302463B1 bradykinin receptorQ61125Bdkrb1Mus musculus (Mouse)334

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