Drug Information
Drug General Information | |||||
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Drug ID |
D0E5CI
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Former ID |
DNC011435
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Drug Name |
8-Piperazin-1-yl-imidazo[1,2-a]pyrazine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [526778] | ||
Structure |
Download2D MOL |
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Formula |
C10H13N5
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Canonical SMILES |
C1CN(CCN1)C2=NC=CN3C2=NC=C3
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InChI |
1S/C10H13N5/c1-5-14(6-2-11-1)9-10-13-4-8-15(10)7-3-12-9/h3-4,7-8,11H,1-2,5-6H2
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InChIKey |
NSHLOJVJEGEMSF-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Alpha-1D adrenergic receptor | Target Info | Inhibitor | [526778] | |
Alpha-1A adrenergic receptor | Target Info | Inhibitor | [526778] | ||
NetPath Pathway | IL2 Signaling Pathway | ||||
PANTHER Pathway | Alpha adrenergic receptor signaling pathway | ||||
References |
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