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Ligand

Nameellagic acid
Molecular formulaC14H6O8
IUPAC name6,7,13,14-tetrahydroxy-2,9-dioxatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),4,6,8(16),11,13-hexaene-3,10-dione
Molecular weight302.194
Hydrogen bond acceptor8
Hydrogen bond donor4
XlogP1.1
Synonyms476-66-4
Benzoaric acid
Lagistase
Eleagic acid
Alizarine Yellow
[ Show all ]
Inchi KeyAFSDNFLWKVMVRB-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H6O8/c15-5-1-3-7-8-4(14(20)22-11(7)9(5)17)2-6(16)10(18)12(8)21-13(3)19/h1-2,15-18H
PubChem CID5281855
ChEMBLCHEMBL6246
IUPHARN/A
BindingDB4078
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
4428G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309

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