Drug Information
Drug General Information | |||||
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Drug ID |
D0V8DB
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Former ID |
DNC004387
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Drug Name |
8-(3-Azido-phenyl)-6-iodo-quinoline
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [525895] | ||
Structure |
Download2D MOL |
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Formula |
C15H9IN4
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Canonical SMILES |
C1=CC(=CC(=C1)N=[N+]=[N-])C2=C3C(=CC(=C2)I)C=CC=N3
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InChI |
1S/C15H9IN4/c16-12-7-11-4-2-6-18-15(11)14(9-12)10-3-1-5-13(8-10)19-20-17/h1-9H
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InChIKey |
PBIQIEZSLAPKDM-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | CAMP-specific 3',5'-cyclic phosphodiesterase 4A | Target Info | Inhibitor | [525895] | |
WikiPathways | G Protein Signaling Pathways | ||||
References |
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