Phyto4Health

Canadine

Representations & DB's id

ChEBI: CHEBI:22998
ChEMBL: CHEMBL275097
PubChem: 34458
IUPAC: 16,17-dimethoxy-5,7-dioxa-13-azapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-2,4(8),9,15(20),16,18-hexaene
Standard InChI: InChI=1S/C20H21NO4/c1-22-17-4-3-12-7-16-14-9-19-18(24-11-25-19)8-13(14)5-6-21(16)10-15(12)20(17)23-2/h3-4,8-9,16H,5-7,10-11H2,1-2H3
Standard InChI Key: VZTUIEROBZXUFA-UHFFFAOYSA-N
SMILES: COc1c(OC)ccc2c1CN1CCc3c(C1C2)cc1c(c3)OCO1

Molecular propeties

AlogP: 3.09
Hydrogen bonds acceptors: 5
Hydrogen bonds donors: 0
Rotatable bonds: 2
Number of rings: 5
Molecular Weight: 339.15
Topological polar surface area: 40.2
Number of aromatic rings: 2
Fsp3: 0.4
Number of carbons: 20

Plant sources

Part of plant Plant name Ref.
PlantChelidonium majus

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.
Potency89125.1 nMBromodomain adjacent to zinc finger domain protein 2BQ9UIF8
Potency3981.1 nMGuanine nucleotide-binding protein G(s), subunit alphaP63092
IC508.35 nMCoagulation factor IIIP13726