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Ligand

NameCHEMBL137570
Molecular formulaC22H23NO3
IUPAC name2-methyl-6-(4-phenylquinolin-2-yl)oxyhexanoic acid
Molecular weight349.43
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.3
Synonyms2-Methyl-6-(4-phenyl-quinolin-2-yloxy)-hexanoic acid
BDBM50001615
6-[(4-Phenylquinolin-2-yl)oxy]-2-methylhexanoic acid
Inchi KeyFCBKQQQUBFIBRZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H23NO3/c1-16(22(24)25)9-7-8-14-26-21-15-19(17-10-3-2-4-11-17)18-12-5-6-13-20(18)23-21/h2-6,10-13,15-16H,7-9,14H2,1H3,(H,24,25)
PubChem CID10247237
ChEMBLCHEMBL137570
IUPHARN/A
BindingDB50001615
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
74768Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352

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