Drug Information
Drug General Information | Top | |||
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Drug ID |
D0L3TL
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Drug Name |
US8877733, 28
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Synonyms |
CHEMBL3686494; BDBM139221; US8877733, 28
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C11H17N4O14P3
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Canonical SMILES |
CC1(C(C(OC1(C#N)N2C=CC(=NC2=O)N)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O
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InChI |
1S/C11H17N4O14P3/c1-10(18)8(16)6(4-26-31(22,23)29-32(24,25)28-30(19,20)21)27-11(10,5-12)15-3-2-7(13)14-9(15)17/h2-3,6,8,16,18H,4H2,1H3,(H,22,23)(H,24,25)(H2,13,14,17)(H2,19,20,21)/t6-,8-,10-,11-/m0/s1
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InChIKey |
KAONGDYMRWWDBJ-SEZOGAINSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Hepatitis C virus Core protein messenger RNA (HCV Core mRNA) | Target Info | Inhibitor | [1] |
Target's Patent Info | Hepatitis C virus Core protein messenger RNA (HCV Core mRNA) | Target's Patent Info | [1] |
References | Top | |||
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REF 1 | 1-substituted pyrimidine N-nucleoside analogs for antiviral treatment. US8877733. |
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