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Ligand

NameCGP-57698
Molecular formulaC24H25FN2O4
IUPAC name2,2-diethyl-4-[3-[(7-fluoroquinolin-2-yl)methoxy]anilino]-4-oxobutanoic acid
Molecular weight424.472
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP4.0
SynonymsButanoic acid, 2,2-diethyl-4-((3-((7-fluoro-2-quinolinyl)methoxy)phenyl)amino)-4-oxo-
4-[3-(7-fluoro-2-quinolinyl-methoxy)phenyl-amino]-2,2-diethyl-4-oxo-buta-noic acid
BDBM50068974
L015501
168082-74-4
[ Show all ]
Inchi KeyBFNAFTJCDGWFMQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H25FN2O4/c1-3-24(4-2,23(29)30)14-22(28)27-18-6-5-7-20(13-18)31-15-19-11-9-16-8-10-17(25)12-21(16)26-19/h5-13H,3-4,14-15H2,1-2H3,(H,27,28)(H,29,30)
PubChem CID9888588
ChEMBLCHEMBL178221
IUPHARN/A
BindingDB50068974
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
22447Cysteinyl leukotriene receptor 1Q2NNR5CYSLTR1Cavia porcellus (Guinea pig)340

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