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Ligand

NameCHEMBL1774889
Molecular formulaC20H18O3
IUPAC name7-[(2,6-dimethylphenyl)methoxy]naphthalene-2-carboxylic acid
Molecular weight306.361
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.9
SynonymsBDBM50343874
7-(2,6-dimethylbenzyloxy)-2-naphthoic acid
Inchi KeyVNXWMSFVGNEINS-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H18O3/c1-13-4-3-5-14(2)19(13)12-23-18-9-8-15-6-7-16(20(21)22)10-17(15)11-18/h3-11H,12H2,1-2H3,(H,21,22)
PubChem CID54580937
ChEMBLCHEMBL1774889
IUPHARN/A
BindingDB50343874
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
359880P2Y purinoceptor 14Q9ESG6P2ry14Mus musculus (Mouse)338

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