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Ligand

Name4-Chlorobenzyl benzoate
Molecular formulaC14H11ClO2
IUPAC name(4-chlorophenyl)methyl benzoate
Molecular weight246.69
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP4.6
SynonymsFT-0618197
TC-168929
4-Chlorobenzyl benzoate, 97%
Benzenemethanol,4-chloro-, 1-benzoate
KB-190980
[ Show all ]
Inchi KeyARLTXMAKDGVKNK-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H11ClO2/c15-13-8-6-11(7-9-13)10-17-14(16)12-4-2-1-3-5-12/h1-9H,10H2
PubChem CID74823
ChEMBLCHEMBL497471
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
12570Type-1A angiotensin II receptorP29754Agtr1aMus musculus (Mouse)359

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