Drug Information
Drug General Information | |||||
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Drug ID |
D0R6JK
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Former ID |
DNC010018
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Drug Name |
4-(4-hydroxybenzylideneamino)benzoic acid
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530416] | ||
Structure |
Download2D MOL |
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Formula |
C14H11NO3
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Canonical SMILES |
C1=CC(=O)C=CC1=CNC2=CC=C(C=C2)C(=O)O
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InChI |
1S/C14H11NO3/c16-13-7-1-10(2-8-13)9-15-12-5-3-11(4-6-12)14(17)18/h1-9,15H,(H,17,18)
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InChIKey |
KYRRDQMDYDXBRI-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Carbonic anhydrase II | Target Info | Inhibitor | [530416] | |
NetPath Pathway | IL4 Signaling Pathway | ||||
EGFR1 Signaling Pathway | |||||
References |
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