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Ligand

NameCHEMBL134697
Molecular formulaC23H26N2O3
IUPAC name6-[4-(4-aminophenyl)quinolin-2-yl]oxy-2,2-dimethylhexanoic acid
Molecular weight378.472
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP4.9
SynonymsBDBM50001616
SCHEMBL8987115
6-[4-(4-Amino-phenyl)-quinolin-2-yloxy]-2,2-dimethyl-hexanoic acid
Inchi KeyCCAHDZNXPZTVOL-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H26N2O3/c1-23(2,22(26)27)13-5-6-14-28-21-15-19(16-9-11-17(24)12-10-16)18-7-3-4-8-20(18)25-21/h3-4,7-12,15H,5-6,13-14,24H2,1-2H3,(H,26,27)
PubChem CID9999718
ChEMBLCHEMBL134697
IUPHARN/A
BindingDB50001616
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
38390Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352

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