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Ligand

NameCHEMBL173054
Molecular formulaC25H23NO4
IUPAC name2-[2-cyano-5-[(2,6-dimethylphenyl)methoxy]phenoxy]-2-(2-methylphenyl)acetic acid
Molecular weight401.462
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.5
SynonymsBDBM50085846
[2-Cyano-5-(2,6-dimethyl-benzyloxy)-phenoxy]-o-tolyl-acetic acid
Inchi KeyAUVIGAAEGZUWRS-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H23NO4/c1-16-7-4-5-10-21(16)24(25(27)28)30-23-13-20(12-11-19(23)14-26)29-15-22-17(2)8-6-9-18(22)3/h4-13,24H,15H2,1-3H3,(H,27,28)
PubChem CID10763577
ChEMBLCHEMBL173054
IUPHARN/A
BindingDB50085846
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
15003Endothelin-1 receptorP26684EdnraRattus norvegicus (Rat)426

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