Drug Information
Drug General Information | |||||
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Drug ID |
D0N7KK
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Former ID |
DNC008236
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Drug Name |
5-methoxy-2-(2-(pyrrolidin-1-yl)ethyl)-1H-indole
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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 |
C15H20N2O
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Canonical SMILES |
COC1=CC2=C(C=C1)NC(=C2)CCN3CCCC3
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InChI |
1S/C15H20N2O/c1-18-14-4-5-15-12(11-14)10-13(16-15)6-9-17-7-2-3-8-17/h4-5,10-11,16H,2-3,6-9H2,1H3
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InChIKey |
UXDACHZONACAIV-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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