Drug Information
Drug General Information | |||||
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Drug ID |
D0G4CJ
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Former ID |
DNC014203
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Drug Name |
4-(3-Benzoyl-1H-pyrrol-1-yl)butanoic acid
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530758] | ||
Structure |
Download2D MOL |
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Formula |
C15H15NO3
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Canonical SMILES |
C1=CC=C(C=C1)C(=O)C2=CN(C=C2)CCCC(=O)O
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InChI |
1S/C15H15NO3/c17-14(18)7-4-9-16-10-8-13(11-16)15(19)12-5-2-1-3-6-12/h1-3,5-6,8,10-11H,4,7,9H2,(H,17,18)
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InChIKey |
DMGGHIOFOITOLX-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Aldose reductase | Target Info | Inhibitor | [530758] | |
NetPath Pathway | IL1 Signaling Pathway | ||||
TGF_beta_Receptor Signaling Pathway | |||||
References |
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