Drug Information
Drug General Information | |||||
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Drug ID |
D02TJY
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Former ID |
DNC001463
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Drug Name |
Triazine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [534955] | ||
Structure |
Download2D MOL |
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Formula |
C9H5Cl3N4
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Canonical SMILES |
C1=CC=C(C(=C1)NC2=NC(=NC(=N2)Cl)Cl)Cl
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InChI |
1S/C9H5Cl3N4/c10-5-3-1-2-4-6(5)13-9-15-7(11)14-8(12)16-9/h1-4H,(H,13,14,15,16)
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InChIKey |
IMHBYKMAHXWHRP-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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Target and Pathway | |||||
Target(s) | Dihydroorotate dehydrogenase, mitochondrial | Target Info | Inhibitor | [534955] | |
KEGG Pathway | Pyrimidine metabolism | ||||
Metabolic pathways | |||||
PathWhiz Pathway | Pyrimidine Metabolism | ||||
Reactome | Pyrimidine biosynthesis | ||||
WikiPathways | Metabolism of nucleotides | ||||
References |
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