Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D07IYH
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| Former ID |
DNC004438
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| Drug Name |
NSC-407228
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [534098] | ||
| Formula |
C16H14O5
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| Canonical SMILES |
COC1=CC(=C2C(=O)CC(OC2=C1)C3=CC=C(C=C3)O)O
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| InChI |
1S/C16H14O5/c1-20-11-6-12(18)16-13(19)8-14(21-15(16)7-11)9-2-4-10(17)5-3-9/h2-7,14,17-18H,8H2,1H3/t14-/m0/s1
|
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| InChIKey |
DJOJDHGQRNZXQQ-AWEZNQCLSA-N
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Adenosine A3 receptor | Target Info | Inhibitor | [534098] | |
| References | |||||