Drug Information
Drug General Information | |||||
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Drug ID |
D02QXT
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Former ID |
DNC012762
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Drug Name |
8-Methoxy-1,2,3,4-tetrahydro-benzo[h]isoquinoline
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [534531] | ||
Structure |
Download2D MOL |
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Formula |
C14H15NO
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Canonical SMILES |
COC1=CC2=C(C=C1)C3=C(CCNC3)C=C2
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InChI |
1S/C14H15NO/c1-16-12-4-5-13-11(8-12)3-2-10-6-7-15-9-14(10)13/h2-5,8,15H,6-7,9H2,1H3
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InChIKey |
LTVUTAZPBISUIF-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Alpha-2C adrenergic receptor | Target Info | Inhibitor | [534531] | |
Alpha-2A adrenergic receptor | Target Info | Inhibitor | [534531] | ||
Alpha-2B adrenergic receptor | Target Info | Inhibitor | [534531] | ||
PANTHER Pathway | Alpha adrenergic receptor signaling pathway | ||||
Heterotrimeric G-protein signaling pathway-Gi alpha and Gs alpha mediated pathwayP00002:Alpha adrenergic receptor signaling pathwayP00002:Alpha adrenergic receptor signaling pathway | |||||
Heterotrimeric G-protein signaling pathway-Gi alpha and Gs alpha mediated pathway | |||||
References |
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