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Ligand

NameCHEMBL447446
Molecular formulaC15H14O4
IUPAC name(3-methylphenyl)methyl 3,4-dihydroxybenzoate
Molecular weight258.273
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.9
Synonyms3-Methylbenzyl 3',4'-dihydroxybenzoate
Inchi KeyAJMOOANKAONKMF-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H14O4/c1-10-3-2-4-11(7-10)9-19-15(18)12-5-6-13(16)14(17)8-12/h2-8,16-17H,9H2,1H3
PubChem CID44587287
ChEMBLCHEMBL447446
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
7042Type-1A angiotensin II receptorP29754Agtr1aMus musculus (Mouse)359

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