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Ligand

Name1-(4-bromophenyl)-3-(3,3-dimethylbutan-2-yl)urea
Molecular formulaC13H19BrN2O
IUPAC name1-(4-bromophenyl)-3-(3,3-dimethylbutan-2-yl)urea
Molecular weight299.212
Hydrogen bond acceptor1
Hydrogen bond donor2
XlogP3.8
SynonymsMCULE-4924791027
N-(4-bromophenyl)-N'-(1,2,2-trimethylpropyl)urea
AKOS003327163
CHEMBL1439930
STK482408
[ Show all ]
Inchi KeyACZYGVBVHCQBDF-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H19BrN2O/c1-9(13(2,3)4)15-12(17)16-11-7-5-10(14)6-8-11/h5-9H,1-4H3,(H2,15,16,17)
PubChem CID3791279
ChEMBLCHEMBL1439930
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2069Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463189Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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