Drug Information
Drug General Information | |||||
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Drug ID |
D06JFN
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Former ID |
DNC009665
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Drug Name |
N-benzyl-4-bromo-3-(morpholinosulfonyl)benzamide
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529872] | ||
Structure |
Download2D MOL |
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Formula |
C18H19BrN2O4S
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Canonical SMILES |
C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=CC=C3)Br
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InChI |
1S/C18H19BrN2O4S/c19-16-7-6-15(18(22)20-13-14-4-2-1-3-5-14)12-17(16)26(23,24)21-8-10-25-11-9-21/h1-7,12H,8-11,13H2,(H,20,22)
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InChIKey |
DEVYAXBKQQLYGQ-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Cannabinoid receptor 2 | Target Info | Inhibitor | [529872] | |
KEGG Pathway | Neuroactive ligand-receptor interaction | ||||
References |
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