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Ligand

NameCHEMBL332092
Molecular formulaC18H18N2O4
IUPAC name1-hydroxy-1-[(2-methyl-6-phenoxy-2H-chromen-3-yl)methyl]urea
Molecular weight326.352
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.0
SynonymsN-hydroxy-N-[(2-methyl-6-phenyoxy-2H-chromen-3-yl)methyl]urea
SCHEMBL9729962
1-Hydroxy-1-[(6-phenoxy-2-methyl-2H-1-benzopyran-3-yl)methyl]urea
BDBM50042518
Inchi KeyFIGIZBVLAXGLJQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H18N2O4/c1-12-14(11-20(22)18(19)21)9-13-10-16(7-8-17(13)23-12)24-15-5-3-2-4-6-15/h2-10,12,22H,11H2,1H3,(H2,19,21)
PubChem CID14971309
ChEMBLCHEMBL332092
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
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GLASS IDNameUniProtGeneSpeciesLength
79004Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352

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