visnagin   Click here for help

GtoPdb Ligand ID: 433

Synonyms: desmethoxykhellin
Compound class: Natural product
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 1
Topological polar surface area 52.58
Molecular weight 230.06
XLogP 2.83
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
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Canonical SMILES COc1c2c(=O)cc(oc2cc2c1cco2)C
Isomeric SMILES COc1c2c(=O)cc(oc2cc2c1cco2)C
InChI InChI=1S/C13H10O4/c1-7-5-9(14)12-11(17-7)6-10-8(3-4-16-10)13(12)15-2/h3-6H,1-2H3
InChI Key NZVQLVGOZRELTG-UHFFFAOYSA-N
Classification Click here for help
Compound class Natural product
IUPAC Name Click here for help
4-methoxy-7-methylpyrano[3,2-f][1]benzoxol-5-one
Synonyms Click here for help
desmethoxykhellin
Database Links Click here for help
Specialist databases
GPCRdb Ligand visnagin
Other databases
BindingDB Ligand 50051349
CAS Registry No. 82-57-5
ChEBI CHEBI:10002
ChEMBL Ligand CHEMBL45176
GtoPdb PubChem SID 135652726
LIPID MAPS LMPK13110003
PubChem CID 6716
Search Google for chemical match using the InChIKey NZVQLVGOZRELTG-UHFFFAOYSA-N
Search Google for chemicals with the same backbone NZVQLVGOZRELTG
UniChem Compound Search for chemical match using the InChIKey NZVQLVGOZRELTG-UHFFFAOYSA-N
UniChem Connectivity Search for chemical match using the InChIKey NZVQLVGOZRELTG-UHFFFAOYSA-N
Wikipedia Visnagin