Drug Information
Drug General Information | |||||
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Drug ID |
D02HNE
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Former ID |
DNC008260
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Drug Name |
5-(2-(pyrrolidin-1-yl)ethyl)isothiazole
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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 |
C9H14N2S
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Canonical SMILES |
C1CCN(C1)CCC2=CC=NS2
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InChI |
1S/C9H14N2S/c1-2-7-11(6-1)8-4-9-3-5-10-12-9/h3,5H,1-2,4,6-8H2
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InChIKey |
GRXWPIZSBSTAQX-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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