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Ligand

Name3-[(2-chlorobenzyl)oxy]benzoic acid
Molecular formulaC14H11ClO3
IUPAC name3-[(2-chlorophenyl)methoxy]benzoic acid
Molecular weight262.689
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.5
SynonymsBBL012543
MLS000081331
223102-78-1
CHEMBL1429007
SMR000044542
[ Show all ]
Inchi KeyAEESYVOFBRNYNF-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H11ClO3/c15-13-7-2-1-4-11(13)9-18-12-6-3-5-10(8-12)14(16)17/h1-8H,9H2,(H,16,17)
PubChem CID663786
ChEMBLCHEMBL1429007
IUPHARN/A
BindingDBN/A
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
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GLASS IDNameUniProtGeneSpeciesLength
3392Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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