Drug Information
Drug General Information | |||||
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Drug ID |
D01SRL
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Former ID |
DNC004985
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Drug Name |
7-Nitro-1,2,3,4-tetrahydro-isoquinoline
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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 |
C9H10N2O2
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Canonical SMILES |
C1CNCC2=C1C=CC(=C2)[N+](=O)[O-]
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InChI |
1S/C9H10N2O2/c12-11(13)9-2-1-7-3-4-10-6-8(7)5-9/h1-2,5,10H,3-4,6H2
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InChIKey |
YPRWYZSUBZXORL-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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