Drug Information
Drug General Information | |||||
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Drug ID |
D04UBQ
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Former ID |
DNC003517
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Drug Name |
8-(3,4-dichlorophenyl)-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 |
C11H8Cl2N6
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Canonical SMILES |
C1=CC(=C(C=C1C2=NC3=C(N2)C(=NC(=N3)N)N)Cl)Cl
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InChI |
1S/C11H8Cl2N6/c12-5-2-1-4(3-6(5)13)9-16-7-8(14)17-11(15)19-10(7)18-9/h1-3H,(H5,14,15,16,17,18,19)
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InChIKey |
GZDRYQKQDXYCQK-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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