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Ligand

NameCHEMBL2022250
Molecular formulaC25H25NO3
IUPAC name2-[2-[[3-(2,6-dimethylphenyl)phenyl]methoxy]-6,7-dihydro-5H-cyclopenta[b]pyridin-5-yl]acetic acid
Molecular weight387.479
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.0
SynonymsBDBM50382531
Inchi KeyJLEQEHJFOVZXHU-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H25NO3/c1-16-5-3-6-17(2)25(16)20-8-4-7-18(13-20)15-29-23-12-10-21-19(14-24(27)28)9-11-22(21)26-23/h3-8,10,12-13,19H,9,11,14-15H2,1-2H3,(H,27,28)
PubChem CID57325678
ChEMBLCHEMBL2022250
IUPHARN/A
BindingDB50382531
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
153594Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
153595Free fatty acid receptor 1Q8K3T4Ffar1Rattus norvegicus (Rat)300

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