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Ligand

NameCHEMBL2022245
Molecular formulaC28H30O3
IUPAC name2-[2-[[3-(2,6-dimethylphenyl)phenyl]methoxy]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]acetic acid
Molecular weight414.545
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP7.0
SynonymsSCHEMBL3449367
BDBM50382543
Inchi KeyAJDAZNXXSMAOOJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H30O3/c1-19-7-5-8-20(2)28(19)24-12-6-9-21(15-24)18-31-25-13-14-26-22(16-25)10-3-4-11-23(26)17-27(29)30/h5-9,12-16,23H,3-4,10-11,17-18H2,1-2H3,(H,29,30)
PubChem CID23111754
ChEMBLCHEMBL2022245
IUPHARN/A
BindingDB50382543
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
6798Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
6799Free fatty acid receptor 1Q8K3T4Ffar1Rattus norvegicus (Rat)300

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