Drug Information
Drug General Information | |||||
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Drug ID |
D08JFL
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Former ID |
DNC007833
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Drug Name |
3-benzoyl-1-pentyl-1,4-dihydroquinolin-4-one
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529079] | ||
Structure |
Download2D MOL |
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Formula |
C21H21NO2
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Canonical SMILES |
CCCCCN1C=C(C(=O)C2=CC=CC=C21)C(=O)C3=CC=CC=C3
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InChI |
1S/C21H21NO2/c1-2-3-9-14-22-15-18(20(23)16-10-5-4-6-11-16)21(24)17-12-7-8-13-19(17)22/h4-8,10-13,15H,2-3,9,14H2,1H3
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InChIKey |
IEVKXDBTVSPAJD-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Cannabinoid receptor 2 | Target Info | Inhibitor | [529079] | |
KEGG Pathway | Neuroactive ligand-receptor interaction | ||||
References |
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