Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0S6NP
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| Former ID |
DNC008863
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| Drug Name |
Kaempferol-3-O-methyl ether
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [527147] | ||
| Formula |
C16H12O6
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| Canonical SMILES |
COC1=C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC=C(C=C3)O
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| InChI |
1S/C16H12O6/c1-21-16-14(20)13-11(19)6-10(18)7-12(13)22-15(16)8-2-4-9(17)5-3-8/h2-7,17-19H,1H3
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| InChIKey |
VJJZJBUCDWKPLC-UHFFFAOYSA-N
|
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Cytochrome P450 2D6 | Target Info | Inhibitor | [527147] | |
| Reactome | Xenobiotics | ||||
| References | |||||