Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D06NRZ
|
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| Former ID |
DNC004455
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| Drug Name |
CIRSIMARITIN
|
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [534098] | ||
| Formula |
C17H14O6
|
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| Canonical SMILES |
COC1=C(C(=C2C(=C1)OC(=CC2=O)C3=CC=C(C=C3)O)O)OC
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| InChI |
1S/C17H14O6/c1-21-14-8-13-15(16(20)17(14)22-2)11(19)7-12(23-13)9-3-5-10(18)6-4-9/h3-8,18,20H,1-2H3
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| InChIKey |
ZIIAJIWLQUVGHB-UHFFFAOYSA-N
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Adenosine A3 receptor | Target Info | Inhibitor | [534098] | |
| References | |||||