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Ligand

Name3-Bromobenzyl benzoate
Molecular formulaC14H11BrO2
IUPAC name(3-bromophenyl)methyl benzoate
Molecular weight291.144
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP4.7
SynonymsCHEMBL485216
Benzoic acid, (3-bromophenyl)methyl ester
WXYMOFXETVOVOQ-UHFFFAOYSA-N
Benzoic acid 3-bromobenzyl ester
Inchi KeyWXYMOFXETVOVOQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H11BrO2/c15-13-8-4-5-11(9-13)10-17-14(16)12-6-2-1-3-7-12/h1-9H,10H2
PubChem CID44587012
ChEMBLCHEMBL485216
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
385119Type-1 angiotensin II receptorP30556AGTR1Homo sapiens (Human)359
385120Type-1A angiotensin II receptorP29754Agtr1aMus musculus (Mouse)359
385118Type-2 angiotensin II receptorP50052AGTR2Homo sapiens (Human)363

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