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Ligand

NameCHEMBL3288358
Molecular formulaC24H25NO3
IUPAC name3-[6-[[3-(2,6-dimethylphenyl)phenyl]methoxy]pyridin-3-yl]butanoic acid
Molecular weight375.468
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.1
SynonymsBDBM50019106
Inchi KeyJWCPDXBJZQNJFN-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H25NO3/c1-16-6-4-7-17(2)24(16)20-9-5-8-19(13-20)15-28-22-11-10-21(14-25-22)18(3)12-23(26)27/h4-11,13-14,18H,12,15H2,1-3H3,(H,26,27)
PubChem CID90644300
ChEMBLCHEMBL3288358
IUPHARN/A
BindingDB50019106
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
161462Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
161463Free fatty acid receptor 1Q8K3T4Ffar1Rattus norvegicus (Rat)300

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