Drug Information
Drug General Information | |||||
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Drug ID |
D0TJ7R
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Former ID |
DNC007496
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Drug Name |
1-benzyl-4-phenylpiperidin-4-ol
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528785] | ||
Structure |
Download2D MOL |
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Formula |
C18H21NO
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Canonical SMILES |
C1CN(CCC1(C2=CC=CC=C2)O)CC3=CC=CC=C3
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InChI |
1S/C18H21NO/c20-18(17-9-5-2-6-10-17)11-13-19(14-12-18)15-16-7-3-1-4-8-16/h1-10,20H,11-15H2
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InChIKey |
FCLMXEAPEVBCKQ-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Nociceptin receptor | Target Info | Inhibitor | [528785] | |
KEGG Pathway | Neuroactive ligand-receptor interaction | ||||
References |
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