Drug Information
Drug General Information | |||||
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Drug ID |
D01HFL
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Former ID |
DNC008783
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Drug Name |
2,4,4-triphenylimidazoline
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529977] | ||
Structure |
Download2D MOL |
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Formula |
C21H18N2
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Canonical SMILES |
C1C(NC(=N1)C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
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InChI |
1S/C21H18N2/c1-4-10-17(11-5-1)20-22-16-21(23-20,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H,16H2,(H,22,23)
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InChIKey |
KXSXOHNHKQJMNF-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Neuropeptide Y receptor 5 | Target Info | Inhibitor | [529977] | |
KEGG Pathway | Neuroactive ligand-receptor interaction | ||||
References |
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