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Ligand

NameCHEMBL137203
Molecular formulaC24H27NO4
IUPAC name6-[4-(2-methoxyphenyl)quinolin-2-yl]oxy-2,2-dimethylhexanoic acid
Molecular weight393.483
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.6
SynonymsSCHEMBL8986989
Inchi KeyDAOGPSVCVHGUKC-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H27NO4/c1-24(2,23(26)27)14-8-9-15-29-22-16-19(17-10-4-6-12-20(17)25-22)18-11-5-7-13-21(18)28-3/h4-7,10-13,16H,8-9,14-15H2,1-3H3,(H,26,27)
PubChem CID11741295
ChEMBLCHEMBL137203
IUPHARN/A
BindingDBN/A
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
55197Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352

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