Phyto4Health

Dictamnine

Representations & DB's id

ChEBI: CHEBI:4512
ChEMBL: CHEMBL22533
PubChem: 68085
IUPAC: 4-methoxyfuro[2,3-b]quinoline
Standard InChI: InChI=1S/C12H9NO2/c1-14-11-8-4-2-3-5-10(8)13-12-9(11)6-7-15-12/h2-7H,1H3
Standard InChI Key: WIONIXOBNMDJFJ-UHFFFAOYSA-N
SMILES: COc1c2ccccc2nc2c1cco2

Molecular propeties

AlogP: 2.99
Hydrogen bonds acceptors: 3
Hydrogen bonds donors: 0
Rotatable bonds: 1
Number of rings: 3
Molecular Weight: 199.06
Topological polar surface area: 35.3
Number of aromatic rings: 3
Fsp3: 0.083
Number of carbons: 12

Plant sources

Part of plant Plant name Ref.
PlantConium maculatum

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.
Others12.6 %AcetylcholinesteraseP22303