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Ligand

NameCHEMBL2022579
Molecular formulaC30H34O5
IUPAC name2-[5-[[3-[4-(2-ethoxyethoxy)-2,6-dimethylphenyl]phenyl]methoxy]-2,3-dihydro-1H-inden-2-yl]acetic acid
Molecular weight474.597
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP6.0
SynonymsBDBM50382523
Inchi KeyDPCOBZIKVOEADX-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H34O5/c1-4-33-10-11-34-28-12-20(2)30(21(3)13-28)25-7-5-6-22(14-25)19-35-27-9-8-24-15-23(17-29(31)32)16-26(24)18-27/h5-9,12-14,18,23H,4,10-11,15-17,19H2,1-3H3,(H,31,32)
PubChem CID57325841
ChEMBLCHEMBL2022579
IUPHARN/A
BindingDB50382523
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
65544Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
65545Free fatty acid receptor 1Q8K3T4Ffar1Rattus norvegicus (Rat)300

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