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Ligand

NameCHEMBL2381304
Molecular formulaC28H26ClFO8S
IUPAC name2-[(8S)-3-[3-[2-chloro-4-(3-methylsulfonylpropoxy)phenyl]-4-fluorophenyl]-2,3,7,8-tetrahydrofuro[2,3-g][1,4]benzodioxin-8-yl]acetic acid
Molecular weight577.016
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP4.5
SynonymsBDBM50433734
Inchi KeyASZJCGOCZYMHMB-MOJDWNGGSA-N
Inchi IDInChI=1S/C28H26ClFO8S/c1-39(33,34)8-2-7-35-18-4-5-19(22(29)11-18)21-9-16(3-6-23(21)30)27-15-37-25-12-20-17(10-28(31)32)14-36-24(20)13-26(25)38-27/h3-6,9,11-13,17,27H,2,7-8,10,14-15H2,1H3,(H,31,32)/t17-,27?/m1/s1
PubChem CID71615470
ChEMBLCHEMBL2381304
IUPHARN/A
BindingDB50433734
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
13746Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300

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