RHQ

RHODAMINE 6G

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is present as a standalone ligand in 15 entries

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Chemical Component Summary
Name	RHODAMINE 6G
Identifiers	(Z)-[9-(2-ethoxycarbonylphenyl)-6-ethylamino-2,7-dimethyl-xanthen-3-ylidene]-ethyl-azanium
Formula	C₂₈ H₃₁ N₂ O₃
Molecular Weight	443.557
Type	NON-POLYMER
Isomeric SMILES	CCNc1cc2c(cc1C)C(=C3C=C(/C(=[NH+]\CC)/C=C3O2)C)c4ccccc4C(=O)OCC
InChI	InChI=1S/C28H30N2O3/c1-6-29-23-15-25-21(13-17(23)4)27(19-11-9-10-12-20(19)28(31)32-8-3)22-14-18(5)24(30-7-2)16-26(22)33-25/h9-16,29H,6-8H2,1-5H3/p+1/b30-24-
InChIKey	IWWWBRIIGAXLCJ-KRUMMXJUSA-O

Chemical Details
Formal Charge	1
Atom Count	64
Chiral Atom Count	0
Bond Count	67
Aromatic Bond Count	23

Drug Info: DrugBank

DrugBank ID	DB03825
Name	Rhodamine 6G
Groups	experimental
Synonyms	CI basic red 1 R6G Calcozine rhodamine 6GX Rhodamine 6G Basic red 1
Categories	Antineoplastic Agents Coloring Agents Compounds used in a research, industrial, or household setting Fluorescent Dyes Heterocyclic Compounds, Fused-Ring Indicators and Reagents Laboratory Chemicals Luminescent Agents P-glycoprotein substrates Xanthenes
CAS number	989-38-8

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
HTH-type transcriptional regulator QacR	MNLKDKILGVAKELFIKNGYNATTTGEIVKLSESSKGNLYYHFKTKENLF...	unknown
Acriflavine resistance protein B	MPNFFIDRPIFAWVIAIIIMLAGGLAILKLPVAQYPTIAPPAVTISASYP...	unknown
Multidrug resistance-associated protein 1	MALRGFCSADGSDPLWDWNVTWNTSNPDFTKCFQNTVLVWVPCFYLWACF...	unknown	substrate
P-glycoprotein 1	MDLEGDRNGGAKKKNFFKLNNKSEKDKKEKKPTVSVFSMFRYSNWLDKLY...	unknown	substrate

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