Drug Information
Drug General Information | |||||
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Drug ID |
D0H1WR
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Former ID |
DNC004984
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Drug Name |
SK&F-29661
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Synonyms |
SK-29661
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [527414] | ||
Structure |
Download2D MOL |
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Formula |
C9H12N2O2S
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Canonical SMILES |
C1CNCC2=C1C=CC(=C2)S(=O)(=O)N
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InChI |
1S/C9H12N2O2S/c10-14(12,13)9-2-1-7-3-4-11-6-8(7)5-9/h1-2,5,11H,3-4,6H2,(H2,10,12,13)
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InChIKey |
UGLLZXSYRBMNOS-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Alpha-2A adrenergic receptor | Target Info | Inhibitor | [527414] | |
PANTHER Pathway | Alpha adrenergic receptor signaling pathway | ||||
References |
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