Drug Information
Drug General Information | |||||
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Drug ID |
D00LMT
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Former ID |
DNC013449
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Drug Name |
1'-(4-Methyl-benzyl)-[1,4']bipiperidinyl
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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 |
C18H28N2
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Canonical SMILES |
CC1=CC=C(C=C1)CN2CCC(CC2)N3CCCCC3
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InChI |
1S/C18H28N2/c1-16-5-7-17(8-6-16)15-19-13-9-18(10-14-19)20-11-3-2-4-12-20/h5-8,18H,2-4,9-15H2,1H3
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InChIKey |
XJYLZLHTPACMIL-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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