Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0R5FH
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| Former ID |
DIB019094
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| Drug Name |
Quinoxaline1
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| Synonyms |
quinoxaline1
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL
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| Formula |
C9H7N5
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| Canonical SMILES |
C1=CC2=NC3=C(NN=C3N=C2C=C1)N
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| InChI |
1S/C9H7N5/c10-8-7-9(14-13-8)12-6-4-2-1-3-5(6)11-7/h1-4H,(H3,10,12,13,14)
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| InChIKey |
DWHVZCLBMTZRQM-UHFFFAOYSA-N
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| CAS Number |
CAS 56984-56-6
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| PubChem Compound ID | ||||
| PubChem Substance ID |
582371, 5333485, 6711854, 11108319, 11114238, 11437952, 14720322, 15067061, 26758400, 36883279, 48317966, 76985091, 85788168, 91746526, 99302655, 103567265, 104619355, 132576526, 162023320, 162528221, 162874423, 163688436, 164780459, 172831861, 172836080, 175607463, 177748372, 178102570, 179236127, 223959984, 227610308, 241088291, 241375702, 243605574, 248594160, 252156200
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| ChEBI ID |
CHEBI:92540
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| References | Top | |||
|---|---|---|---|---|
| REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5947). | |||
| REF 2 | A systematic interaction map of validated kinase inhibitors with Ser/Thr kinases. Proc Natl Acad Sci U S A. 2007 Dec 18;104(51):20523-8. | |||
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