Drug Information
Drug General Information | |||||
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Drug ID |
D0F5TA
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Former ID |
DNC012034
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Drug Name |
Ethyl-indol-1-yl-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 |
C15H15N3
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Canonical SMILES |
CCN(C1=CC=NC=C1)N2C=CC3=CC=CC=C32
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InChI |
1S/C15H15N3/c1-2-17(14-7-10-16-11-8-14)18-12-9-13-5-3-4-6-15(13)18/h3-12H,2H2,1H3
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InChIKey |
RBKZPZVPVZNIMS-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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