Phyto4Health

1,6-Dimethylnaphthalene

Representations & DB's id

ChEBI: CHEBI:34065
ChEMBL: CHEMBL363803
PubChem: 11328
IUPAC: 1,6-dimethylnaphthalene
Standard InChI: InChI=1S/C12H12/c1-9-6-7-12-10(2)4-3-5-11(12)8-9/h3-8H,1-2H3
Standard InChI Key: CBMXCNPQDUJNHT-UHFFFAOYSA-N
SMILES: Cc1ccc2c(c1)cccc2C

Molecular propeties

AlogP: 3.46
Hydrogen bonds acceptors: 0
Hydrogen bonds donors: 0
Rotatable bonds: 0
Number of rings: 2
Molecular Weight: 156.09
Topological polar surface area: 0
Number of aromatic rings: 2
Fsp3: 0.167
Number of carbons: 12

Plant sources

Part of plant Plant name Ref.
PlantPanax ginseng

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.
IC5025000 nMCytochrome P450 1A2P05177
IC50130000 nMCytochrome P450 2A6P11509
IC50130016.96 nMCytochrome P450 2A6P11509
Potency1835.6 nMGemininO75496