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Heliobuphthalmin ID: ALA3361250
Chembl Id: CHEMBL3361250
PubChem CID: 46894017
Max Phase: Preclinical
Molecular Formula: C22H22O8
Molecular Weight: 414.41
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: COC(=O)[C@H](Cc1ccc2c(c1)OCO2)[C@@H](Cc1ccc2c(c1)OCO2)C(=O)OC
Standard InChI: InChI=1S/C22H22O8/c1-25-21(23)15(7-13-3-5-17-19(9-13)29-11-27-17)16(22(24)26-2)8-14-4-6-18-20(10-14)30-12-28-18/h3-6,9-10,15-16H,7-8,11-12H2,1-2H3/t15-,16-/m1/s1
Standard InChI Key: YKLDSNGNWJIDLS-HZPDHXFCSA-N
Associated Targets(Human) Molecule Features Natural Product: YesOral: 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: 414.41Molecular Weight (Monoisotopic): 414.1315AlogP: 2.51#Rotatable Bonds: 7Polar Surface Area: 89.52Molecular Species: NEUTRALHBA: 8HBD: 0#RO5 Violations: 0HBA (Lipinski): 8HBD (Lipinski): 0#RO5 Violations (Lipinski): 0CX Acidic pKa: CX Basic pKa: CX LogP: 3.38CX LogD: 3.38Aromatic Rings: 2Heavy Atoms: 30QED Weighted: 0.64Np Likeness Score: 0.35
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 ]