Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D00HVX
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| Former ID |
DNC005878
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| Drug Name |
[1,2,4]triazolo[1,5-a]quinoxalin-4(5H)-one
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| Synonyms |
[1,2,4]triazolo[1,5-a]quinoxalin-4(5H)-one; 150454-83-4; ACMC-1C8D4; CHEMBL365930; CTK0G9579; DTXSID10435607; AKOS027398551
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C9H6N4O
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| Canonical SMILES |
C1=CC=C2C(=C1)NC(=O)C3=NC=NN23
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| InChI |
1S/C9H6N4O/c14-9-8-10-5-11-13(8)7-4-2-1-3-6(7)12-9/h1-5H,(H,12,14)
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| InChIKey |
OEIMIUHARCZWJY-UHFFFAOYSA-N
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| CAS Number |
CAS 150454-83-4
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Adenosine A3 receptor (ADORA3) | Target Info | Inhibitor | [1] |
| Reactome | Adenosine P1 receptors | |||
| G alpha (i) signalling events | ||||
| WikiPathways | Nucleotide GPCRs | |||
| GPCRs, Class A Rhodopsin-like | ||||
| GPCRs, Other | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | 1,2,4-Triazolo[1,5-a]quinoxaline as a versatile tool for the design of selective human A3 adenosine receptor antagonists: synthesis, biological eva... J Med Chem. 2005 Dec 15;48(25):7932-45. | |||
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