Drug Information

Drug General Information
Drug ID
D0S4SQ
Former ID
DNC013526
Drug Name
2-phenylamino-9-(4-hydroxy-butyl)-6-oxopurine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528791]
Structure
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2D MOL

3D MOL
Formula
C15H17N5O2
Canonical SMILES
C1=CC=C(C=C1)NC2=NC(=O)C3=C(N2)N(C=N3)CCCCO
InChI
1S/C15H17N5O2/c21-9-5-4-8-20-10-16-12-13(20)18-15(19-14(12)22)17-11-6-2-1-3-7-11/h1-3,6-7,10,21H,4-5,8-9H2,(H2,17,18,19,22)
InChIKey
JHBXNPBKSPYOFT-UHFFFAOYSA-N
PubChem Compound ID
448110
Target and Pathway
Target(s) Thymidine kinase Target Info Inhibitor [528791]
References
Ref 528791Antimicrob Agents Chemother. 2007 Jun;51(6):2028-34. Epub 2007 Apr 16.Sensitivity of monkey B virus (Cercopithecine herpesvirus 1) to antiviral drugs: role of thymidine kinase in antiviral activities of substrate analogs and acyclonucleosides.
Ref 528791Antimicrob Agents Chemother. 2007 Jun;51(6):2028-34. Epub 2007 Apr 16.Sensitivity of monkey B virus (Cercopithecine herpesvirus 1) to antiviral drugs: role of thymidine kinase in antiviral activities of substrate analogs and acyclonucleosides.

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