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Ligand

NameCHEMBL18979
Molecular formulaC24H19NO4
IUPAC name3-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]benzoic acid
Molecular weight385.419
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.7
Synonyms3-(3-(2-quinolinylmethyloxy)phenoxymethyl)-benzoic acid
3-[3-(Quinolin-2-ylmethoxy)-phenoxymethyl]-benzoic acid
BDBM50013551
3-(3-(2-quinolinylmethyloxy)phenoxymethyl)benzoic acid
L002770
[ Show all ]
Inchi KeyAHUWRVUAJPFGPN-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H19NO4/c26-24(27)19-7-3-5-17(13-19)15-28-21-8-4-9-22(14-21)29-16-20-12-11-18-6-1-2-10-23(18)25-20/h1-14H,15-16H2,(H,26,27)
PubChem CID9952064
ChEMBLCHEMBL18979
IUPHARN/A
BindingDB50013551
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
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GLASS IDNameUniProtGeneSpeciesLength
5900Cysteinyl leukotriene receptor 1Q2NNR5CYSLTR1Cavia porcellus (Guinea pig)340

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