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Ligand

NameCHEMBL2385476
Molecular formulaC32H33FO4
IUPAC name2-[(1R)-6-[[3-(5,5-dimethylcyclopenten-1-yl)-4-(2-fluoro-5-methoxyphenyl)phenyl]methoxy]-2,3-dihydro-1H-inden-1-yl]acetic acid
Molecular weight500.61
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP7.3
SynonymsBDBM50434195
SCHEMBL3747837
Inchi KeyBNEVNHKLOYIPRT-JOCHJYFZSA-N
Inchi IDInChI=1S/C32H33FO4/c1-32(2)14-4-5-29(32)27-15-20(6-12-25(27)28-17-23(36-3)11-13-30(28)33)19-37-24-10-9-21-7-8-22(16-31(34)35)26(21)18-24/h5-6,9-13,15,17-18,22H,4,7-8,14,16,19H2,1-3H3,(H,34,35)/t22-/m1/s1
PubChem CID44223813
ChEMBLCHEMBL2385476
IUPHARN/A
BindingDB50434195
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
28042Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300

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