Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0X7SR
|
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| Former ID |
DNC008650
|
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| Drug Name |
8-prenylapigenin
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [529676] | ||
| Structure |
|
Download2D MOL |
|||
| Formula |
C20H18O5
|
||||
| Canonical SMILES |
CC(=CCC1=C(C=C(C2=C1OC(=CC2=O)C3=CC=C(C=C3)O)O)O)C
|
||||
| InChI |
1S/C20H18O5/c1-11(2)3-8-14-15(22)9-16(23)19-17(24)10-18(25-20(14)19)12-4-6-13(21)7-5-12/h3-7,9-10,21-23H,8H2,1-2H3
|
||||
| InChIKey |
MEHHCBRCXIDGKZ-UHFFFAOYSA-N
|
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | CGMP-specific 3',5'-cyclic phosphodiesterase | Target Info | Inhibitor | [529676] | |
| KEGG Pathway | Purine metabolism | ||||
| cGMP-PKG signaling pathway | |||||
| NetPath Pathway | TGF_beta_Receptor Signaling Pathway | ||||
| Reactome | cGMP effects | ||||
| References | |||||
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