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Ligand

Name3,5-DIHYDROXYBENZOIC ACID
Molecular formulaC7H6O4
IUPAC name3,5-dihydroxybenzoic acid
Molecular weight154.121
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP0.9
Synonymsalpha-Resorcylic acid
Benzoic acid, 3,5-dihydroxy-
D0W1OR
HY-W015560
MCULE-4631439955
[ Show all ]
Inchi KeyUYEMGAFJOZZIFP-UHFFFAOYSA-N
Inchi IDInChI=1S/C7H6O4/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3,8-9H,(H,10,11)
PubChem CID7424
ChEMBLCHEMBL95308
IUPHAR5783
BindingDB50336490
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
348565Hydroxycarboxylic acid receptor 1Q9BXC0HCAR1Homo sapiens (Human)346
555018Hydroxycarboxylic acid receptor 1Q8C131Hcar1Mus musculus (Mouse)343
348567Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363

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