Drug Information
Drug General Information | |||||
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Drug ID |
D06QGJ
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Former ID |
DNC011214
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Drug Name |
3-(1-benzylpiperidin-4-yloxy)benzamide
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [531117] | ||
Structure |
Download2D MOL |
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Formula |
C19H22N2O2
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Canonical SMILES |
C1CN(CCC1OC2=CC=CC(=C2)C(=O)N)CC3=CC=CC=C3
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InChI |
1S/C19H22N2O2/c20-19(22)16-7-4-8-18(13-16)23-17-9-11-21(12-10-17)14-15-5-2-1-3-6-15/h1-8,13,17H,9-12,14H2,(H2,20,22)
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InChIKey |
IDSIUINGWBNUFD-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Kappa-type opioid receptor | Target Info | Inhibitor | [531117] | |
KEGG Pathway | Neuroactive ligand-receptor interaction | ||||
References |
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