Drug Information
Drug General Information | |||||
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Drug ID |
D0QP3A
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Former ID |
DNC008234
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Drug Name |
1-(4-(benzyloxy)phenethyl)pyrrolidine
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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 |
C19H23NO
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Canonical SMILES |
C1CCN(C1)CCC2=CC=C(C=C2)OCC3=CC=CC=C3
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InChI |
1S/C19H23NO/c1-2-6-18(7-3-1)16-21-19-10-8-17(9-11-19)12-15-20-13-4-5-14-20/h1-3,6-11H,4-5,12-16H2
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InChIKey |
VREWPTOWOFJSKF-UHFFFAOYSA-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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