Drug General Information
Drug ID
D0G2JZ
Former ID
DNC000323
Drug Name
Bisbenzimide (Hoechst 33258)
Drug Type
Small molecular drug
Indication Discovery agent Investigative [537830]
Structure
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2D MOL

3D MOL

Formula
C27H28N6O
Canonical SMILES
CCOC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C4=NC5=C(N4)C=C(C=<br />C5)N6CCN(CC6)C
InChI
1S/C27H28N6O/c1-3-34-21-8-4-18(5-9-21)26-28-22-10-6-19(16-24(22)30-26)27-29-23-11-7-20(17-25(23)31-27)33-14-12-32(2)13-15-33/h4-11,16-17H,3,12-15H2,1-2H3,(H,28,30)(H,29,31)
InChIKey
PRDFBSVERLRRMY-UHFFFAOYSA-N
PubChem Compound ID
PubChem Substance ID
Target and Pathway
Target(s) DNA Target Info Binder (minor groove binder) [537830]
References
Ref 537830Sequence-dependent effects in drug-DNA interaction: the crystal structure of Hoechst 33258 bound to the d(CGCAAATTTGCG)2 duplex. Nucleic Acids Res. 1994 May 11;22(9):1607-12.
Ref 537830Sequence-dependent effects in drug-DNA interaction: the crystal structure of Hoechst 33258 bound to the d(CGCAAATTTGCG)2 duplex. Nucleic Acids Res. 1994 May 11;22(9):1607-12.

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