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Ligand

NameCHEMBL331748
Molecular formulaC11H11BrN2O3
IUPAC name1-[(6-bromo-2H-chromen-3-yl)methyl]-1-hydroxyurea
Molecular weight299.124
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP0.7
SynonymsSCHEMBL9729955
1-Hydroxy-1-[(6-bromo-2H-1-benzopyran-3-yl)methyl]urea
BDBM50042513
N-[(6-bromo-2H-chromen-3-yl)methyl]-N-hydroxyurea
Inchi KeyATSJRCBQGLUOCE-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H11BrN2O3/c12-9-1-2-10-8(4-9)3-7(6-17-10)5-14(16)11(13)15/h1-4,16H,5-6H2,(H2,13,15)
PubChem CID14971301
ChEMBLCHEMBL331748
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
14291Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352

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