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Ligand

NameCHEMBL3927863
Molecular formulaC20H19ClO4
IUPAC name(3S)-3-[4-[2-(3-chlorophenoxy)ethoxy]phenyl]hex-4-ynoic acid
Molecular weight358.818
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.5
SynonymsBDBM50204019
Inchi KeyLBEBVHDEHJNPCA-INIZCTEOSA-N
Inchi IDInChI=1S/C20H19ClO4/c1-2-4-16(13-20(22)23)15-7-9-18(10-8-15)24-11-12-25-19-6-3-5-17(21)14-19/h3,5-10,14,16H,11-13H2,1H3,(H,22,23)/t16-/m0/s1
PubChem CID134140733
ChEMBLCHEMBL3927863
IUPHARN/A
BindingDB50204019
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
550186Free fatty acid receptor 1Q8K3T4Ffar1Rattus norvegicus (Rat)300

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