Drug Information
Drug General Information | Top | |||
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Drug ID |
D9Y2KA
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Drug Name |
4-(4-fluoropyrazol-1-yl)-1,2-oxazol-5-amine
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Synonyms |
CHEMBL4166624; BDBM50321330
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Drug Type |
Small molecular drug
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Indication | Solid tumour/cancer [ICD-11: 2A00-2F9Z; ICD-10: C00-D48; ICD-9: 140-199] | Preclinical | [1] | |
Company |
Genentech
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Structure |
Download2D MOL |
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Formula |
C6H5FN4O
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Canonical SMILES |
C1=C(C=NN1C2=C(ON=C2)N)F
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InChI |
1S/C6H5FN4O/c7-4-1-9-11(3-4)5-2-10-12-6(5)8/h1-3H,8H2
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InChIKey |
YCBKZPFCIBXKIG-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Tryptophan 2,3-dioxygenase (TDO) | Target Info | Inhibitor | [1] |
KEGG Pathway | Tryptophan metabolism | |||
Metabolic pathways |
References | Top | |||
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REF 1 | Tryptophan metabolism as a common therapeutic target in cancer, neurodegeneration and beyond. Nat Rev Drug Discov. 2019 May;18(5):379-401. |
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