Drug Information
Drug General Information | Top | |||
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Drug ID |
D0D7FB
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Former ID |
DNC013531
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Drug Name |
L-5-(bromovinyl)deoxyuridine
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Synonyms |
CHEMBL261850; L-5-(bromovinyl)deoxyuridine; SCHEMBL4314668; BDBM50375781
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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 |
C11H13BrN2O5
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Canonical SMILES |
C1C(C(OC1N2C=C(C(=O)NC2=O)C=CBr)CO)O
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InChI |
1S/C11H13BrN2O5/c12-2-1-6-4-14(11(18)13-10(6)17)9-3-7(16)8(5-15)19-9/h1-2,4,7-9,15-16H,3,5H2,(H,13,17,18)/b2-1+/t7-,8+,9-/m0/s1
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InChIKey |
ODZBBRURCPAEIQ-RNVICZODSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Thymidine kinase 1 (TK1) | Target Info | Inhibitor | [1] |
References | Top | |||
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REF 1 | Sensitivity of monkey B virus (Cercopithecine herpesvirus 1) to antiviral drugs: role of thymidine kinase in antiviral activities of substrate anal... Antimicrob Agents Chemother. 2007 Jun;51(6):2028-34. |
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