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Ligand

NameCHEMBL124685
Molecular formulaC24H24FNO2
IUPAC name2-[4-[(3-fluorophenyl)methoxy]phenyl]-N-methyl-N-(2-phenylethyl)acetamide
Molecular weight377.459
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.8
SynonymsN/A
Inchi KeyAPJNLELNZZAPFA-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H24FNO2/c1-26(15-14-19-6-3-2-4-7-19)24(27)17-20-10-12-23(13-11-20)28-18-21-8-5-9-22(25)16-21/h2-13,16H,14-15,17-18H2,1H3
PubChem CID44348610
ChEMBLCHEMBL124685
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
11040Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352

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