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Ligand

Name2-chlorobenzyl benzoate
Molecular formulaC14H11ClO2
IUPAC name(2-chlorophenyl)methyl benzoate
Molecular weight246.69
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP4.6
SynonymsSCHEMBL5421974
ZINC40980014
CHEMBL502731
Benzoic acid 2-chlorobenzyl ester
Inchi KeyGTNDJMMELYTFKN-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H11ClO2/c15-13-9-5-4-8-12(13)10-17-14(16)11-6-2-1-3-7-11/h1-9H,10H2
PubChem CID44587010
ChEMBLCHEMBL502731
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
105002Type-1A angiotensin II receptorP29754Agtr1aMus musculus (Mouse)359

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