Drug Information
Drug General Information | |||||
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Drug ID |
D01SRS
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Former ID |
DNC004986
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Drug Name |
3-Methyl-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 |
C10H12N2O2
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Canonical SMILES |
CC1CC2=C(CN1)C=C(C=C2)[N+](=O)[O-]
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InChI |
1S/C10H12N2O2/c1-7-4-8-2-3-10(12(13)14)5-9(8)6-11-7/h2-3,5,7,11H,4,6H2,1H3
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InChIKey |
OTVSEAHLIUCIKT-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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