Drug Information
Drug General Information | |||||
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Drug ID |
D00OUF
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Former ID |
DNC013448
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Drug Name |
1-(3-phenoxypropyl)-4-(piperidin-1-yl)piperidine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528953] | ||
Structure |
Download2D MOL |
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Formula |
C19H30N2O
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Canonical SMILES |
C1CCN(CC1)C2CCN(CC2)CCCOC3=CC=CC=C3
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InChI |
1S/C19H30N2O/c1-3-8-19(9-4-1)22-17-7-12-20-15-10-18(11-16-20)21-13-5-2-6-14-21/h1,3-4,8-9,18H,2,5-7,10-17H2
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InChIKey |
GCJKCPQHXFIKIF-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Tyrosine oxidase | Target Info | Inhibitor | [528953] | |
PathWhiz Pathway | Riboflavin Metabolism | ||||
Tyrosine Metabolism | |||||
WikiPathways | Dopamine metabolism | ||||
References |
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