Drug Information
Drug General Information | |||||
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Drug ID |
D0MR0Z
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Former ID |
DNC008238
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Drug Name |
(R)-1-(4-methoxyphenethyl)-2-methylpyrrolidine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529212] | ||
Structure |
Download2D MOL |
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Formula |
C14H21NO
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Canonical SMILES |
CC1CCCN1CCC2=CC=C(C=C2)OC
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InChI |
1S/C14H21NO/c1-12-4-3-10-15(12)11-9-13-5-7-14(16-2)8-6-13/h5-8,12H,3-4,9-11H2,1-2H3/t12-/m1/s1
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InChIKey |
NPUSLESRSBDEHN-GFCCVEGCSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Histamine H3 receptor | Target Info | Inhibitor | [529212] | |
KEGG Pathway | Neuroactive ligand-receptor interaction | ||||
References |
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