Drug Information
Drug General Information | |||||
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Drug ID |
D00DDO
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Former ID |
DNC009416
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Drug Name |
3-Bromo-5-phenylsalicylc acid
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530095] | ||
Structure |
Download2D MOL |
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Formula |
C13H9BrO3
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Canonical SMILES |
C1=CC=C(C=C1)C2=CC(=C(C(=C2)Br)O)C(=O)O
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InChI |
1S/C13H9BrO3/c14-11-7-9(8-4-2-1-3-5-8)6-10(12(11)15)13(16)17/h1-7,15H,(H,16,17)
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InChIKey |
XVZSXNULHSIRCQ-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Aldo-keto reductase family 1 member C3 | Target Info | Inhibitor | [530095] | |
NetPath Pathway | TGF_beta_Receptor Signaling Pathway | ||||
PathWhiz Pathway | Arachidonic Acid Metabolism | ||||
Reactome | Retinoid metabolism and transport | ||||
References |
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