Drug Information

Drug General Information
Drug ID
D0OY0X
Former ID
DNC003279
Drug Name
Diphthamide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551391]
Structure
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2D MOL

3D MOL
Formula
C13H23N5O3
Canonical SMILES
C[N+](C)(C)C(CCC1=NC=C(N1)CC(C(=O)[O-])N)C(=O)N
InChI
1S/C13H23N5O3/c1-18(2,3)10(12(15)19)4-5-11-16-7-8(17-11)6-9(14)13(20)21/h7,9-10H,4-6,14H2,1-3H3,(H3-,15,16,17,19,20,21)/t9-,10-/m0/s1
InChIKey
FOOBQHKMWYGHCE-UWVGGRQHSA-N
CAS Number
CAS 75645-22-6
PubChem Compound ID
70789228
PubChem Substance ID
160966367
Target and Pathway
Target(s) Elongation factor 2 Target Info Inhibitor [551391]
References
Ref 551391DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Nucleic Acids Res. 2011 Jan;39(Database issue):D1035-4. Nucleic Acids Res. 2011 January
Ref 551391DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Nucleic Acids Res. 2011 Jan;39(Database issue):D1035-4. Nucleic Acids Res. 2011 January

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