Drug Information
Drug General Information | |||||
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Drug ID |
D0MX0Z
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Former ID |
DNC008254
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Drug Name |
(R)-2-(2-(2-methylpyrrolidin-1-yl)ethyl)phenol
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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 |
C13H19NO
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Canonical SMILES |
CC1CCCN1CCC2=CC=CC=C2O
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InChI |
1S/C13H19NO/c1-11-5-4-9-14(11)10-8-12-6-2-3-7-13(12)15/h2-3,6-7,11,15H,4-5,8-10H2,1H3/t11-/m1/s1
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InChIKey |
XLLMSPMZEFQVLD-LLVKDONJSA-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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