Drug General Information
Drug ID
D0A5GM
Former ID
DNC011413
Drug Name
8-(2,5-dimethoxyphenyl)-9H-purine-2,6-diamine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530674]
Structure
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2D MOL

3D MOL

Formula
C13H14N6O2
Canonical SMILES
COC1=CC(=C(C=C1)OC)C2=NC3=C(N2)C(=NC(=N3)N)N
InChI
1S/C13H14N6O2/c1-20-6-3-4-8(21-2)7(5-6)11-16-9-10(14)17-13(15)19-12(9)18-11/h3-5H,1-2H3,(H5,14,15,16,17,18,19)
InChIKey
FFAMOOJMNMXIFW-UHFFFAOYSA-N
PubChem Compound ID
Target and Pathway
Target(s) Dihydrofolate reductase Target Info Inhibitor [530674]
PathWhiz Pathway Folate Metabolism
Pterine Biosynthesis
Reactome E2F mediated regulation of DNA replication
Tetrahydrobiopterin (BH4) synthesis, recycling, salvage and regulation
Metabolism of folate and pterines
G1/S-Specific Transcription
References
Ref 530674Bioorg Med Chem. 2010 Feb 15;18(4):1684-701. Epub 2010 Jan 6.CoMFA analysis of tgDHFR and rlDHFR based on antifolates with 6-5 fused ring system using the all-orientation search (AOS) routine and a modified cross-validated r(2)-guided region selection (q(2)-GRS) routine and its initial application.
Ref 530674Bioorg Med Chem. 2010 Feb 15;18(4):1684-701. Epub 2010 Jan 6.CoMFA analysis of tgDHFR and rlDHFR based on antifolates with 6-5 fused ring system using the all-orientation search (AOS) routine and a modified cross-validated r(2)-guided region selection (q(2)-GRS) routine and its initial application.

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