Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0Q4AQ
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| Former ID |
DNC010250
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| Drug Name |
6-bromo-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 | [530516] | ||
| Formula |
C10H12BrN5
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| Canonical SMILES |
C1CN(CCN1)C2=NC(=CN3C2=NC=C3)Br
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| InChI |
1S/C10H12BrN5/c11-8-7-16-6-3-13-9(16)10(14-8)15-4-1-12-2-5-15/h3,6-7,12H,1-2,4-5H2
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| InChIKey |
XNILOZDQMHSDIZ-UHFFFAOYSA-N
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | 5-hydroxytryptamine 2C receptor | Target Info | Inhibitor | [530516] | |
| PANTHER Pathway | 5HT2 type receptor mediated signaling pathway | ||||
| References | |||||