Drug Information
Drug General Information | |||||
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Drug ID |
D07BKE
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Former ID |
DNC011412
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Drug Name |
8-(3,4,5-trimethoxyphenyl)-9H-purine-2,6-diamine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530674] | ||
Structure |
Download2D MOL |
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Formula |
C14H16N6O3
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Canonical SMILES |
COC1=CC(=CC(=C1OC)OC)C2=NC3=C(N2)C(=NC(=N3)N)N
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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)
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InChIKey |
QPWGTISXOSFSHJ-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Dihydrofolate reductase | Target Info | Inhibitor | [530674] | |
PathWhiz Pathway | Folate Metabolism | ||||
Pterine Biosynthesis | |||||
References | |||||
Ref 530674 | Bioorg 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 530674 | Bioorg 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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