Drug Information
Drug General Information | Top | |||
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Drug ID |
D0RR5C
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Drug Name |
US8933095, 18
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Synonyms |
CHEMBL2347111; SCHEMBL9912531; BDBM107734; US8933095, 18
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C7H10N4O2
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Canonical SMILES |
CN1C2=C(CC(C(=O)N2O)N)C=N1
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InChI |
1S/C7H10N4O2/c1-10-6-4(3-9-10)2-5(8)7(12)11(6)13/h3,5,13H,2,8H2,1H3/t5-/m0/s1
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InChIKey |
OETBHDOEBPITJA-YFKPBYRVSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Kynurenine oxoglutarate transaminase II (AADAT) | Target Info | Inhibitor | [1] |
Target's Patent Info | Kynurenine oxoglutarate transaminase II (AADAT) | Target's Patent Info | [1] |
References | Top | |||
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REF 1 | KAT II inhibitors. US8598200. |
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