Drug Information
Drug General Information | |||||
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Drug ID |
D0E9NT
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Former ID |
DNC007142
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Drug Name |
2,3,4-trihydroxybenzoic acid
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528676] | ||
Structure |
Download2D MOL |
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Formula |
C7H6O5
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Canonical SMILES |
C1=CC(=C(C(=C1C(=O)O)O)O)O
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InChI |
1S/C7H6O5/c8-4-2-1-3(7(11)12)5(9)6(4)10/h1-2,8-10H,(H,11,12)
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InChIKey |
BRRSNXCXLSVPFC-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | L-selectin | Target Info | Inhibitor | [528676] | |
P-selectin | Target Info | Inhibitor | [528676] | ||
Pathway Interaction Database | IL4-mediated signaling events | ||||
amb2 Integrin signaling | |||||
References |
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