Drug Information
Drug General Information | |||||
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Drug ID |
D0R2YM
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Former ID |
DNC011469
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Drug Name |
5-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 | [526778] | ||
Structure |
Download2D MOL |
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Formula |
C10H12BrN5
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Canonical SMILES |
C1CN(CCN1)C2=NC=C(N3C2=NC=C3)Br
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InChI |
1S/C10H12BrN5/c11-8-7-14-9(10-13-3-6-16(8)10)15-4-1-12-2-5-15/h3,6-7,12H,1-2,4-5H2
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InChIKey |
SOIWQJOBNCOQPP-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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