Drug Information
Drug General Information | Top | |||
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Drug ID |
D0S2FW
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Former ID |
DNC000805
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Drug Name |
Iodotubercidin
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Synonyms |
IODOTUBERCIDIN
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C11H13IN4O4
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Canonical SMILES |
C1=C(C2=C(N=CN=C2N1C3C(C(C(O3)CO)O)O)N)I
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InChI |
1S/C11H13IN4O4/c12-4-1-16(10-6(4)9(13)14-3-15-10)11-8(19)7(18)5(2-17)20-11/h1,3,5,7-8,11,17-19H,2H2,(H2,13,14,15)/t5-,7-,8-,11?/m1/s1
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InChIKey |
WHSIXKUPQCKWBY-YNJARDAQSA-N
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PubChem Compound ID | ||||
PubChem Substance ID |
Target and Pathway | Top | |||
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Target(s) | Adenosine kinase (ADK) | Target Info | Inhibitor | [1] |
BioCyc | Superpathway of purine nucleotide salvage | |||
Adenine and adenosine salvage II | ||||
KEGG Pathway | Purine metabolism | |||
Metabolic pathways | ||||
Reactome | Purine salvage | |||
WikiPathways | Metabolism of nucleotides |
References | Top | |||
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REF 1 | Therapeutic target database update 2012: a resource for facilitating target-oriented drug discovery. Nucleic Acids Res. 2012 Jan;40(Database issue):D1128-36. |
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