Drug Information
Drug General Information | |||||
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Drug ID |
D08SYX
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Former ID |
DNC012553
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Drug Name |
Piriqualone
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [525977] | ||
Structure |
Download2D MOL |
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Formula |
C22H17N3O
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Canonical SMILES |
CC1=CC=CC=C1N2C(=NC3=CC=CC=C3C2=O)C=CC4=CC=CC=N4
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InChI |
1S/C22H17N3O/c1-16-8-2-5-12-20(16)25-21(14-13-17-9-6-7-15-23-17)24-19-11-4-3-10-18(19)22(25)26/h2-15H,1H3/b14-13+
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InChIKey |
MYGZNGAHFWOCLI-BUHFOSPRSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Glutamate receptor AMPA subtype | Target Info | Inhibitor | [525977] | |
Glutamate receptor 1 | Target Info | Inhibitor | [525977] | ||
Pathway Interaction Database | EPHB forward signaling | ||||
References |
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