Drug Information
Drug General Information | Top | |||
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Drug ID |
D05YDK
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Former ID |
DNC014859
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Drug Name |
PENICILLIOL A
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Synonyms |
PENICILLIOL A; CHEMBL457041; BDBM50276865; 4-[(2E)-but-2-enoyl]-2-[(1E,3E)-5-hydroxyhexa-1,3-dien-1-yl]-5-methoxy-2-methylfuran-3(2H)-one
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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 |
C16H20O5
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Canonical SMILES |
CC=CC(=O)C1=C(OC(C1=O)(C)C=CC=CC(C)O)OC
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InChI |
1S/C16H20O5/c1-5-8-12(18)13-14(19)16(3,21-15(13)20-4)10-7-6-9-11(2)17/h5-11,17H,1-4H3/b8-5+,9-6+,10-7+
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InChIKey |
SDJFAZYNJXZUJT-DVJWZOGQSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Herpes simplex virus DNA polymerase UL30 (HSV UL30) | Target Info | Inhibitor | [1] |
References | Top | |||
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REF 1 | Penicilliols A and B, novel inhibitors specific to mammalian Y-family DNA polymerases. Bioorg Med Chem. 2009 Mar 1;17(5):1811-6. |
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