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Ligand

NameCHEMBL118929
Molecular formulaC18H18N2O4
IUPAC name1-hydroxy-3-methyl-1-[(6-phenoxy-2H-chromen-3-yl)methyl]urea
Molecular weight326.352
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.0
SynonymsSCHEMBL9730598
1-Hydroxy-1-[(6-phenoxy-2H-1-benzopyran-3-yl)methyl]-3-methylurea
BDBM50042500
N-hydroxy-N''-methyl-N-[(6-phenoxy-2H-chromen-3-yl)methyl]urea
Inchi KeyADEXLPGNFPLCCW-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H18N2O4/c1-19-18(21)20(22)11-13-9-14-10-16(7-8-17(14)23-12-13)24-15-5-3-2-4-6-15/h2-10,22H,11-12H2,1H3,(H,19,21)
PubChem CID14971286
ChEMBLCHEMBL118929
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
2197Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352

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