Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| 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] | ||
| Formula |
C10H13N5
|
||||
| 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
|
||||
| InChIKey |
NSHLOJVJEGEMSF-UHFFFAOYSA-N
|
||||
| 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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