Drug Information
Drug General Information | |||||
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Drug ID |
D0K4HG
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Former ID |
DNC004366
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Drug Name |
8-(3-Nitro-phenyl)-6-pyridin-4-ylmethyl-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 |
C21H15N3O2
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Canonical SMILES |
C1=CC(=CC(=C1)[N+](=O)[O-])C2=C3C(=CC(=C2)CC4=CC=NC=C4)<br />C=CC=N3
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InChI |
1S/C21H15N3O2/c25-24(26)19-5-1-3-17(14-19)20-13-16(11-15-6-9-22-10-7-15)12-18-4-2-8-23-21(18)20/h1-10,12-14H,11H2
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InChIKey |
XRSKAWJXBDACRF-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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