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Ligand

NameCHEMBL1777873
Molecular formulaC17H20O3
IUPAC name3-(4-cyclopentyloxyphenyl)hex-4-ynoic acid
Molecular weight272.344
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.5
SynonymsBDBM50344079
rac-3-(4-(cyclopentyloxy)phenyl)hex-4-ynoic acid
Inchi KeySPFDBRKOJGXYJM-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H20O3/c1-2-5-14(12-17(18)19)13-8-10-16(11-9-13)20-15-6-3-4-7-15/h8-11,14-15H,3-4,6-7,12H2,1H3,(H,18,19)
PubChem CID54580625
ChEMBLCHEMBL1777873
IUPHARN/A
BindingDB50344079
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
319859Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
319860Free fatty acid receptor 1Q76JU9Ffar1Mus musculus (Mouse)300

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