Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0J9JH
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| Former ID |
DNC009465
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| Drug Name |
GARVEATIN A
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [528499] | ||
| Formula |
C20H20O5
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| Canonical SMILES |
CC1=CC2=CC3=C(C(=C(C(=O)C3(C)C)C)O)C(=C2C(=C1C(=O)C)O)O
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| InChI |
1S/C20H20O5/c1-8-6-11-7-12-15(16(22)9(2)19(25)20(12,4)5)18(24)14(11)17(23)13(8)10(3)21/h6-7,22-24H,1-5H3
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| InChIKey |
WVQSFFSLBOWMAA-UHFFFAOYSA-N
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Indoleamine 2,3-dioxygenase | Target Info | Inhibitor | [528499] | |
| PathWhiz Pathway | Tryptophan Metabolism | ||||
| Reactome | Tryptophan catabolism | ||||
| References | |||||