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Bis-(2-acetylbenzoato)triphenylbismuth(V) ID: ALA3763483
Chembl Id: CHEMBL3763483
Max Phase: Preclinical
Molecular Formula: C36H29BiO6
Molecular Weight: 766.60
Molecule Type: Small molecule
Associated Items:
Associated Targets(Human) Associated Targets(non-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: 766.60Molecular Weight (Monoisotopic): 766.1768AlogP: #Rotatable Bonds: Polar Surface Area: Molecular Species: HBA: HBD: #RO5 Violations: HBA (Lipinski): HBD (Lipinski): #RO5 Violations (Lipinski): CX Acidic pKa: CX Basic pKa: CX LogP: CX LogD: Aromatic Rings: Heavy Atoms: QED Weighted: Np Likeness Score:
References 1. Islam A, Rodrigues BL, Marzano IM, Perreira-Maia EC, Dittz D, Paz Lopes MT, Ishfaq M, Frézard F, Demicheli C.. (2016) Cytotoxicity and apoptotic activity of novel organobismuth(V) and organoantimony(V) complexes in different cancer cell lines., 109 [PMID:26774931 ] [10.1016/j.ejmech.2016.01.003 ]