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Ligand

NameCHEMBL335142
Molecular formulaC23H24ClNO3
IUPAC name6-(7-chloro-4-phenylquinolin-2-yl)oxy-2,2-dimethylhexanoic acid
Molecular weight397.899
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP6.2
SynonymsBDBM50001621
SCHEMBL8987277
6-(7-Chloro-4-phenyl-quinolin-2-yloxy)-2,2-dimethyl-hexanoic acid
Inchi KeyDBLOTMYQCUTYMX-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H24ClNO3/c1-23(2,22(26)27)12-6-7-13-28-21-15-19(16-8-4-3-5-9-16)18-11-10-17(24)14-20(18)25-21/h3-5,8-11,14-15H,6-7,12-13H2,1-2H3,(H,26,27)
PubChem CID10430946
ChEMBLCHEMBL335142
IUPHARN/A
BindingDB50001621
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
55798Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352

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