Drug Information
Drug General Information | |||||
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Drug ID |
D0R7FI
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Former ID |
DNC007497
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Drug Name |
4-phenyl-1-(1-phenylpropan-2-yl)piperidin-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 |
C20H25NO
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Canonical SMILES |
CC(CC1=CC=CC=C1)N2CCC(CC2)(C3=CC=CC=C3)O
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InChI |
1S/C20H25NO/c1-17(16-18-8-4-2-5-9-18)21-14-12-20(22,13-15-21)19-10-6-3-7-11-19/h2-11,17,22H,12-16H2,1H3
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InChIKey |
DBTIAPBSTRWDLH-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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