Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D05YDK
|
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| Former ID |
DNC014859
|
||||
| Drug Name |
PENICILLIOL A
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [529967] | ||
| Structure |
|
Download2D MOL |
|||
| Formula |
C16H20O5
|
||||
| Canonical SMILES |
CC=CC(=O)C1=C(OC(C1=O)(C)C=CC=CC(C)O)OC
|
||||
| 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+
|
||||
| InChIKey |
SDJFAZYNJXZUJT-DVJWZOGQSA-N
|
||||
| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | DNA polymerase | Target Info | Inhibitor | [529967] | |
| References | |||||
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