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Ligand

NameCHEMBL2022252
Molecular formulaC28H24O4
IUPAC name2-[6-[[3-(2-methylnaphthalen-1-yl)phenyl]methoxy]-2,3-dihydro-1-benzofuran-3-yl]acetic acid
Molecular weight424.496
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.9
SynonymsSCHEMBL1634874
BDBM50382534
KNSQGETUHCUBIQ-UHFFFAOYSA-N
(6-{[3-(2-methyl-1-naphthyl)benzyl]oxy}-2,3-dihydro-1-benzofuran-3-yl)acetic acid
Inchi KeyKNSQGETUHCUBIQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H24O4/c1-18-9-10-20-6-2-3-8-25(20)28(18)21-7-4-5-19(13-21)16-31-23-11-12-24-22(14-27(29)30)17-32-26(24)15-23/h2-13,15,22H,14,16-17H2,1H3,(H,29,30)
PubChem CID23111791
ChEMBLCHEMBL2022252
IUPHARN/A
BindingDB50382534
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
173663Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
173664Free fatty acid receptor 1Q8K3T4Ffar1Rattus norvegicus (Rat)300

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