Chemical Component Summary | |
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Name | MALACHITE GREEN |
Identifiers | [4-[(4-dimethylaminophenyl)-phenyl-methylidene]-1-cyclohexa-2,5-dienylidene]-dimethyl-azanium |
Formula | C23 H25 N2 |
Molecular Weight | 329.458 |
Type | NON-POLYMER |
Isomeric SMILES | CN(C)c1ccc(cc1)C(=C2C=CC(=[N+](C)C)C=C2)c3ccccc3 |
InChI | InChI=1S/C23H25N2/c1-24(2)21-14-10-19(11-15-21)23(18-8-6-5-7-9-18)20-12-16-22(17-13-20)25(3)4/h5-17H,1-4H3/q+1 |
InChIKey | VFCNQNZNPKRXIT-UHFFFAOYSA-N |
Chemical Details | |
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Formal Charge | 1 |
Atom Count | 50 |
Chiral Atom Count | 0 |
Bond Count | 52 |
Aromatic Bond Count | 12 |
Drug Info: DrugBank
DrugBank ID | DB03895? |
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Name | Malachite Green |
Groups | experimental |
Synonyms |
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Categories |
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CAS number | 10309-95-2 |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
---|---|---|---|
HTH-type transcriptional regulator QacR | MNLKDKILGVAKELFIKNGYNATTTGEIVKLSESSKGNLYYHFKTKENLF... | unknown |
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison
T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS.
Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682
Related Resource References
Resource Name | Reference |
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PubChem | 11295 |
ChEMBL | CHEMBL1181633 |
ChEBI | CHEBI:44107 |