Drug Information
Drug General Information | |||||
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Drug ID |
D0P8BE
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Former ID |
DNC012055
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Drug Name |
(3-Methyl-indol-1-yl)-propyl-pyridin-4-yl-amine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [534087] | ||
Structure |
Download2D MOL |
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Formula |
C17H19N3
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Canonical SMILES |
CCCN(C1=CC=NC=C1)N2C=C(C3=CC=CC=C32)C
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InChI |
1S/C17H19N3/c1-3-12-19(15-8-10-18-11-9-15)20-13-14(2)16-6-4-5-7-17(16)20/h4-11,13H,3,12H2,1-2H3
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InChIKey |
JFXXREWKFGYUCE-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Alpha-2C adrenergic receptor | Target Info | Inhibitor | [534087] | |
Alpha-2A adrenergic receptor | Target Info | Inhibitor | [534087] | ||
Alpha-2B adrenergic receptor | Target Info | Inhibitor | [534087] | ||
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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