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Ligand

NameCHEMBL2089226
Molecular formulaC10H8O5
IUPAC name5,6-dihydroxy-3-methyl-1-benzofuran-2-carboxylic acid
Molecular weight208.169
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP1.8
Synonyms5,6-Dihydroxy-3-methyl-1-benzofuran-2-carboxylic acid
DTXSID50667142
AKOS027402651
21452-90-4
5,6-dihydroxy-3-methyl-2-benzofuran carboxylic acid
[ Show all ]
Inchi KeyCPHQVYHVVKBTJH-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H8O5/c1-4-5-2-6(11)7(12)3-8(5)15-9(4)10(13)14/h2-3,11-12H,1H3,(H,13,14)
PubChem CID45093111
ChEMBLCHEMBL2089226
IUPHARN/A
BindingDB50420396
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
47349G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309

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