Drug Information
Drug General Information | |||||
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Drug ID |
D0P2DU
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Former ID |
DNC003871
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Drug Name |
Prodipine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [534050] | ||
Structure |
Download2D MOL |
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Formula |
C20H25N
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Canonical SMILES |
CC(C)N1CCC(CC1)(C2=CC=CC=C2)C3=CC=CC=C3
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InChI |
1S/C20H25N/c1-17(2)21-15-13-20(14-16-21,18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-12,17H,13-16H2,1-2H3
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InChIKey |
CFOOTBBXHJHHMT-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Cytochrome P450 2D6 | Target Info | Inhibitor | [534050] | |
Reactome | Xenobiotics | ||||
References |
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