Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D02TJY
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| Former ID |
DNC001463
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| Drug Name |
Triazine
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| Synonyms |
Anilazine; DYRENE; Zinochlor; Anilazin; Kemate; 101-05-3; Bortrysan; Triazin; Triasyn; Triasym; Direz; Dyrene 50W; Aniyaline; Dyrene Flussig; Triazine (pesticide); 4,6-Dichloro-N-(2-chlorophenyl)-1,3,5-triazin-2-amine; 2,4-Dichloro-6-(o-chloroanilino)-s-triazine; NCI-C08684; (o-Chloroanilino)dichlorotriazine; Triazine (VAN); NSC 3851; Caswell No. 302; 2,4-Dichloro-6-(2-chloroanilino)-1,3,5-triazine; Dairene; Anilazine [BSI:ISO]; ENT 26,058; 1,3,5-Triazin-2-amine, 4,6-dichloro-N-(2-chlorophenyl)-; UNII-C6E8Y03ZJN; B-622; CCRIS 43
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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 |
C3H3N3
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| Canonical SMILES |
C1=CN=NN=C1
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| InChI |
1S/C3H3N3/c1-2-4-6-5-3-1/h1-3H
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| InChIKey |
JYEUMXHLPRZUAT-UHFFFAOYSA-N
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| CAS Number |
CAS 12654-97-6
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| PubChem Compound ID | ||||
| PubChem Substance ID |
70277, 219919, 7404838, 8155113, 10502259, 12033976, 14872816, 17390042, 24899211, 29226373, 48413216, 48422861, 48424831, 48425765, 49854539, 50105464, 50173948, 57324308, 87225356, 92711884, 103589747, 104315256, 118277747, 124489607, 124890031, 125330515, 125501247, 126630431, 127313424, 127313425, 127313426, 127335302, 127335303, 128188467, 128188468, 134973027, 135582397, 137006462, 142399887, 143406021, 143736939, 144211498, 145467748, 162220210, 163118419, 164788020, 165396767, 172828261, 176323623, 179339937
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| ChEBI ID |
CHEBI:38058
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Plasmodium Dihydroorotate dehydrogenase (Malaria DHOdehase) | Target Info | Inhibitor | [1] |
| KEGG Pathway | Pyrimidine metabolism | |||
| Metabolic pathways | ||||
| Pathwhiz Pathway | Pyrimidine Metabolism | |||
| Reactome | Pyrimidine biosynthesis | |||
| WikiPathways | Metabolism of nucleotides | |||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Kinetics of inhibition of human and rat dihydroorotate dehydrogenase by atovaquone, lawsone derivatives, brequinar sodium and polyporic acid. Chem Biol Interact. 2000 Jan 3;124(1):61-76. | |||
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