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egonol 3''-methyl ether ID: ALA3361248
Chembl Id: CHEMBL3361248
PubChem CID: 118724835
Max Phase: Preclinical
Molecular Formula: C20H20O5
Molecular Weight: 340.38
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: COCCCc1cc(OC)c2oc(-c3ccc4c(c3)OCO4)cc2c1
Standard InChI: InChI=1S/C20H20O5/c1-21-7-3-4-13-8-15-11-17(25-20(15)19(9-13)22-2)14-5-6-16-18(10-14)24-12-23-16/h5-6,8-11H,3-4,7,12H2,1-2H3
Standard InChI Key: BNNSZVXJKPLGHT-UHFFFAOYSA-N
Associated Targets(Human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Calculated Properties Molecular Weight: 340.38Molecular Weight (Monoisotopic): 340.1311AlogP: 4.42#Rotatable Bonds: 6Polar Surface Area: 50.06Molecular Species: NEUTRALHBA: 5HBD: 0#RO5 Violations: 0HBA (Lipinski): 5HBD (Lipinski): 0#RO5 Violations (Lipinski): 0CX Acidic pKa: CX Basic pKa: CX LogP: 3.77CX LogD: 3.77Aromatic Rings: 3Heavy Atoms: 25QED Weighted: 0.62Np Likeness Score: 0.37
References 1. Hajdu Z, Haskó J, Krizbai IA, Wilhelm I, Jedlinszki N, Fazakas C, Molnár J, Forgo P, Hohmann J, Csupor D.. (2014) Evaluation of lignans from Heliopsis helianthoides var. scabra for their potential antimetastatic effects in the brain., 77 (12): [PMID:25479041 ] [10.1021/np500508y ]