Drug Information
Drug General Information | |||||
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Drug ID |
D0H6QL
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Former ID |
DNC001266
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Drug Name |
Salicylhydroxamic acid
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [537862] | ||
Structure |
Download2D MOL |
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Formula |
C7H7NO3
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Canonical SMILES |
C1=CC=C(C(=C1)C(=O)NO)O
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InChI |
1S/C7H7NO3/c9-6-4-2-1-3-5(6)7(10)8-11/h1-4,9,11H,(H,8,10)
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InChIKey |
HBROZNQEVUILML-UHFFFAOYSA-N
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CAS Number |
CAS 157284-96-3
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PubChem Compound ID | |||||
PubChem Substance ID |
13518, 71250, 449466, 610582, 833668, 840695, 855524, 3134382, 5518185, 5782427, 7890461, 8190621, 14747933, 24899684, 26703870, 26717758, 43123332, 46507261, 47365511, 50045361, 50100829, 56370984, 56422153, 56465228, 57316199, 57410892, 58024016, 60758814, 75697192, 85089242, 85172718, 87575639, 87974377, 103275483, 103834529, 103926932, 104337076, 104668470, 109452842, 111677897, 117564931, 118048175, 118296601, 124800771, 124883284, 124883285, 125359409, 126660424, 126671624, 128037697
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Target and Pathway | |||||
Target(s) | Dihydroorotate dehydrogenase, mitochondrial | Target Info | Inhibitor | [537862] | |
KEGG Pathway | Pyrimidine metabolism | ||||
Metabolic pathways | |||||
PathWhiz Pathway | Pyrimidine Metabolism | ||||
Reactome | Pyrimidine biosynthesis | ||||
WikiPathways | Metabolism of nucleotides | ||||
References |
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