TALC

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Trade Names
Synonyms
Status
Molecule Category Mixture
UNII 7SEV7J4R1U

Structure

InChI Key XBPUDTAATCFDRE-UHFFFAOYSA-N
Smiles O=[Mg].O=[Mg].O=[Mg].O=[Si]=O.O=[Si]=O.O=[Si]=O.O=[Si]=O
InChI
InChI=1S/3Mg.4O2Si.3O/c;;;4*1-3-2;;;

Physicochemical Descriptors

Property Name Value
Molecular Formula Mg3O11Si4
Molecular Weight 361.25
AlogP None
Hydrogen Bond Acceptor None
Hydrogen Bond Donor None
Number of Rotational Bond None
Polar Surface Area None
Molecular species None
Aromatic Rings None
Heavy Atoms None
Assay Description Organism Bioactivity Reference
Antiviral activity determined as inhibition of SARS-CoV-2 induced cytotoxicity of Caco-2 cells at 10 uM after 48 hours by high content imaging Homo sapiens -2.27 %
SARS-CoV-2 3CL-Pro protease inhibition percentage at 20µM by FRET kind of response from peptide substrate Severe acute respiratory syndrome coronavirus 2 -1.468 %
Antiviral activity determined as inhibition of SARS-CoV-2 induced cytotoxicity of VERO-6 cells at 10 uM after 48 hours exposure to 0.01 MOI SARS CoV-2 virus by high content imaging Chlorocebus sabaeus -0.02 % Antiviral activity determined as inhibition of SARS-CoV-2 induced cytotoxicity of VERO-6 cells at 10 uM after 48 hours exposure to 0.01 MOI SARS CoV-2 virus by high content imaging Chlorocebus sabaeus -0.02 %

Cross References

Resources Reference
ChEMBL CHEMBL3989756
FDA SRS 7SEV7J4R1U
PubChem 122173976
ChEMBL CHEMBL3990276
FDA SRS 7SEV7J4R1U
PubChem 122173976
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