ChemSpider 2D Image | Verubulin hydrochloride | C17H18ClN3O

Verubulin hydrochloride

  • Molecular FormulaC17H18ClN3O
  • Average mass315.797 Da
  • Monoisotopic mass315.113831 Da
  • ChemSpider ID9812997

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4-Quinazolinamine, N-(4-methoxyphenyl)-N,2-dimethyl-, hydrochloride (1:1) [ACD/Index Name]
917369-31-4 [RN]
Azixa [Trade name]
N-(4-Methoxyphenyl)-N,2-dimethyl-4-chinazolinaminhydrochlorid (1:1) [German] [ACD/IUPAC Name]
N-(4-Methoxyphenyl)-N,2-dimethyl-4-quinazolinamine hydrochloride (1:1) [ACD/IUPAC Name]
N-(4-Méthoxyphényl)-N,2-diméthyl-4-quinazolinamine, chlorhydrate (1:1) [French] [ACD/IUPAC Name]
N-(4-methoxyphenyl)-N,2-dimethylquinazolin-4-amine hydrochloride
Verubulin hydrochloride [USAN]
[917369-31-4] [RN]
4-QUINAZOLINAMINE, N-(4-METHOXYPHENYL)-N,2-DIMETHYL-, HYDROCHLORIDE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

33380QZ0QW [DBID]
MPC-6827 [DBID]
CCRIS 4693 [DBID]
MPC 6827 hydrochloride [DBID]
UNII:33380QZ0QW [DBID]
UNII-33380QZ0QW [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Bio Activity:

      Cell Biology Tocris Bioscience 5231
      Cytoskeleton and Motor Proteins Tocris Bioscience 5231
      Inhibitor of microtubule polymerization; antimitotic and antitumor Tocris Bioscience 5231
      Microtubules Tocris Bioscience 5231
      Potent inhibitor of microtubule formation (IC50 = 1.5 - 3.4 nM); inhibits polymerization of tubulin in vitro and disrupts microtubule formation in several cancer cell lines. Inhibits tumor growth in v itro and in vivo; exhibits pro-apoptotic characteristics. Brain penetrant. Tocris Bioscience 5231
      Potent inhibitor of microtubule formation (IC50 = 1.5 - 3.4 nM); inhibits polymerization of tubulin in vitro and disrupts microtubule formation in several cancer cell lines. Inhibits tumor growth in vitro and in vivo; exhibits pro-apoptotic characteristics. Brain penetrant. Tocris Bioscience 5231

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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