Drug Information
Drug General Information | |||||
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Drug ID |
D0AA9A
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Former ID |
DNC014316
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Drug Name |
N-(4-hydroxyphenylpropanyl)-spermine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530651] | ||
Structure |
Download2D MOL |
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Formula |
C19H34N4O
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Canonical SMILES |
C1=CC=C(C=C1)CCC(=O)NCCCNCCCCNCCCN
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InChI |
1S/C19H34N4O/c20-12-6-15-21-13-4-5-14-22-16-7-17-23-19(24)11-10-18-8-2-1-3-9-18/h1-3,8-9,21-22H,4-7,10-17,20H2,(H,23,24)
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InChIKey |
GLVZEIGFWZGDFV-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Glutamate receptor AMPA subtype | Target Info | Inhibitor | [530651] | |
Glutamate receptor 1 | Target Info | Inhibitor | [530651] | ||
Pathway Interaction Database | EPHB forward signaling | ||||
References |
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