Drug General Information
Drug ID
D0P0WG
Former ID
DNC000623
Drug Name
Ethidium
Drug Type
Small molecular drug
Indication Discovery agent Investigative [467806]
Structure
Download
2D MOL

3D MOL

Formula
C21H20N3+
InChI
InChI=1S/C21H19N3/c1-2-24-20-13-16(23)9-11-18(20)17-10-8-15(22)12-19(17)21(24)14-6-4-3-5-7-14/h3-13,23H,2,22H2,1H3/p+1
InChIKey
QTANTQQOYSUMLC-UHFFFAOYSA-O
CAS Number
CAS 18172-33-3
PubChem Compound ID
PubChem Substance ID
ChEBI ID
ChEBI:22450
Target and Pathway
Target(s) DNA Target Info Intercalator [537682]
References
Ref 467806(http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4569).
Ref 53768231P NMR spectra of ethidium, quinacrine, and daunomycin complexes with poly(adenylic acid).poly(uridylic acid) RNA duplex and calf thymus DNA. Biochemistry. 1989 Apr 4;28(7):2804-12.

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