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Ligand

NameCHEMBL493429
Molecular formulaC16H16O3
IUPAC name(3-methylphenyl)methyl 3-methoxybenzoate
Molecular weight256.301
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.3
Synonyms3-Methylbenzyl 3'-methoxybenzoate
ZINC40976336
Inchi KeyRXVZMARDNUYHJH-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H16O3/c1-12-5-3-6-13(9-12)11-19-16(17)14-7-4-8-15(10-14)18-2/h3-10H,11H2,1-2H3
PubChem CID44587226
ChEMBLCHEMBL493429
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
307766Type-1A angiotensin II receptorP29754Agtr1aMus musculus (Mouse)359

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