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Ligand

NameCHEMBL3288349
Molecular formulaC22H22N2O3
IUPAC name3-[6-[[3-(2,6-dimethylphenyl)phenyl]methoxy]pyridazin-3-yl]propanoic acid
Molecular weight362.429
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.8
SynonymsBDBM50019088
Inchi KeyJRXNFNFBMKDQMP-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H22N2O3/c1-15-5-3-6-16(2)22(15)18-8-4-7-17(13-18)14-27-20-11-9-19(23-24-20)10-12-21(25)26/h3-9,11,13H,10,12,14H2,1-2H3,(H,25,26)
PubChem CID90644291
ChEMBLCHEMBL3288349
IUPHARN/A
BindingDB50019088
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
158500Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
158501Free fatty acid receptor 1Q8K3T4Ffar1Rattus norvegicus (Rat)300

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