Phyto4Health

Visnagin

Representations & DB's id

ChEBI: CHEBI:10002
ChEMBL: CHEMBL45176
PubChem: 6716
IUPAC: 4-methoxy-7-methylfuro[3,2-g]chromen-5-one
Standard 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
Standard InChI Key: NZVQLVGOZRELTG-UHFFFAOYSA-N
SMILES: COc1c2c(=O)cc(oc2cc2c1cco2)C

Molecular propeties

AlogP: 2.86
Hydrogen bonds acceptors: 4
Hydrogen bonds donors: 0
Rotatable bonds: 1
Number of rings: 3
Molecular Weight: 230.06
Topological polar surface area: 48.7
Number of aromatic rings: 3
Fsp3: 0.154
Number of carbons: 13

Plant sources

Part of plant Plant name Ref.
SeedAmmi visnaga

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.
Potency141253.8 nMThyroid hormone receptor beta-1P10828
Potency1995.3 nMMAP kinase ERK2P28482
Potency28183.8 nM15-hydroxyprostaglandin dehydrogenase [NAD+]P15428
Potency3162.3 nMCytochrome P450 3A4P08684
Potency3162.3 nMCytochrome P450 3A4P08684