Drug Information
Drug General Information | |||||
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Drug ID |
D0B3MG
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Former ID |
DNC000389
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Drug Name |
Carbodine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [537726] | ||
Structure |
Download2D MOL |
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Formula |
C10H15N3O4
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Canonical SMILES |
C1C(C(C(C1N2C=CC(=NC2=O)N)O)O)CO
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InChI |
1S/C10H15N3O4/c11-7-1-2-13(10(17)12-7)6-3-5(4-14)8(15)9(6)16/h1-2,5-6,8-9,14-16H,3-4H2,(H2,11,12,17)/t5-,6-,8-,9+/m1/s1
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InChIKey |
UAZJPMMKWBPACD-GCXDCGAKSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | CTP synthase | Target Info | Inhibitor | [537726] | |
KEGG Pathway | Pyrimidine metabolism | ||||
Metabolic pathways | |||||
PANTHER Pathway | De novo pyrimidine ribonucleotides biosythesis | ||||
PathWhiz Pathway | Pyrimidine Metabolism | ||||
WikiPathways | Metabolism of nucleotides | ||||
References |
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