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Ligand

Name3-Fluorobenzyl benzoate
Molecular formulaC14H11FO2
IUPAC name(3-fluorophenyl)methyl benzoate
Molecular weight230.238
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.1
SynonymsBenzoic acid, (3-fluorophenyl)methyl ester
SOXMVJFDVWBBTL-UHFFFAOYSA-N
ZINC40975683
CHEMBL497297
Inchi KeySOXMVJFDVWBBTL-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H11FO2/c15-13-8-4-5-11(9-13)10-17-14(16)12-6-2-1-3-7-12/h1-9H,10H2
PubChem CID44587008
ChEMBLCHEMBL497297
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
319594Type-1A angiotensin II receptorP29754Agtr1aMus musculus (Mouse)359

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