Drug Information
Drug General Information | |||||
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Drug ID |
D0C7PK
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Former ID |
DNC004882
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Drug Name |
(2-hydroxy-3-phenoxypropyl)(propan-2-yl)amine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [527617] | ||
Structure |
Download2D MOL |
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Formula |
C12H19NO2
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Canonical SMILES |
CC(C)NCC(COC1=CC=CC=C1)O
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InChI |
1S/C12H19NO2/c1-10(2)13-8-11(14)9-15-12-6-4-3-5-7-12/h3-7,10-11,13-14H,8-9H2,1-2H3
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InChIKey |
ONXLHKFGTDDVLQ-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Cytochrome P450 2D6 | Target Info | Inhibitor | [527617] | |
Reactome | Xenobiotics | ||||
References |
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