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Ligand

NameCHEMBL2022243
Molecular formulaC26H26O3
IUPAC name2-[5-[[3-(2,6-dimethylphenyl)phenyl]methoxy]-2,3-dihydro-1H-inden-1-yl]acetic acid
Molecular weight386.491
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.9
SynonymsSCHEMBL1633689
BDBM50382541
Inchi KeyBHRKGZMWOJNDKC-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H26O3/c1-17-5-3-6-18(2)26(17)22-8-4-7-19(13-22)16-29-23-11-12-24-20(14-23)9-10-21(24)15-25(27)28/h3-8,11-14,21H,9-10,15-16H2,1-2H3,(H,27,28)
PubChem CID23111668
ChEMBLCHEMBL2022243
IUPHARN/A
BindingDB50382541
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
23994Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
23995Free fatty acid receptor 1Q8K3T4Ffar1Rattus norvegicus (Rat)300

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