Drug General Information
Drug ID
D07BKE
Former ID
DNC011412
Drug Name
8-(3,4,5-trimethoxyphenyl)-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
C14H16N6O3
Canonical SMILES
COC1=CC(=CC(=C1OC)OC)C2=NC3=C(N2)C(=NC(=N3)N)N
InChI
1S/C14H16N6O3/c1-21-7-4-6(5-8(22-2)10(7)23-3)12-17-9-11(15)18-14(16)20-13(9)19-12/h4-5H,1-3H3,(H5,15,16,17,18,19,20)
InChIKey
QPWGTISXOSFSHJ-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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